3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride Openeye Name: 3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride CAS Name: 3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride Traditional Name: 3,4,4a,5,6,7,8,8a-octahydroquinolin-2-ylamine hydrochloride Formula: C9H17ClN2 MolecularWeight: 188.69768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC(=N2)N.Cl

Isomeric SMILES

C1CCC2C(C1)CCC(=N2)N.Cl

InChI

InChI=1S/C9H16N2.ClH/c10-9-6-5-7-3-1-2-4-8(7)11-9;/h7-8H,1-6H2,(H2,10,11);1H