943828-23-7 Purity
96%
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Specification
PubChem CID 50997775.
The molecular formula is C8H17ClN2O.
The synonyms are:
943843-30-9
(S)-3-AMINO-1-ETHYL-AZEPAN-2-ONE HCL
(S)-3-Amino-1-ethylazepan-2-one hydrochloride
(S)-3-AMINO-1-ETHYL-AZEPAN-2-ONE HYDROCHLORIDE
(S)-3-amino-1-ethyl-2-azepanone hydrochloride
The molecular weight is 192.68 g/mol.
The IUPAC name is (3S)-3-amino-1-ethylazepan-2-one;hydrochloride.
The InChI is InChI=1S/C8H16N2O.ClH/c1-2-10-6-4-3-5-7(9)8(10)11;/h7H,2-6,9H2,1H3;1H/t7-;/m0./s1.
The InChIKey is IXRRIRLCAULUEB-FJXQXJEOSA-N.
The canonical SMILES is CCN1CCCCC(C1=O)N.Cl.
The isomeric SMILES is CCN1CCCC[C@@H](C1=O)N.Cl.
The CAS number is 943843-30-9.