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

Systemtic Name: 4-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride Openeye Name: 4-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride CAS Name: 4-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride IUPAC Name: 4-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride Traditional Name: (4-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-yl)amine hydrochloride Formula: C10H19ClN2 MolecularWeight: 202.72426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2C1CCCC2)N.Cl

Isomeric SMILES

CC1CC(=NC2C1CCCC2)N.Cl

InChI

InChI=1S/C10H18N2.ClH/c1-7-6-10(11)12-9-5-3-2-4-8(7)9;/h7-9H,2-6H2,1H3,(H2,11,12);1H