1-(azepan-1-yl)-3-(4-tert-butylphenyl)propan-2-amine dihydrochloride

Systemtic Name: 1-(azepan-1-yl)-3-(4-tert-butylphenyl)propan-2-amine dihydrochloride Openeye Name: 1-(azepan-1-yl)-3-(4-tert-butylphenyl)propan-2-amine dihydrochloride CAS Name: 1-(1-azepanyl)-3-(4-tert-butylphenyl)-2-propanamine dihydrochloride IUPAC Name: 1-(azepan-1-yl)-3-(4-tert-butylphenyl)propan-2-amine dihydrochloride Traditional Name: [1-(azepan-1-ylmethyl)-2-(4-tert-butylphenyl)ethyl]amine dihydrochloride Formula: C19H34Cl2N2 MolecularWeight: 361.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(CN2CCCCCC2)N.Cl.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(CN2CCCCCC2)N.Cl.Cl

InChI

InChI=1S/C19H32N2.2ClH/c1-19(2,3)17-10-8-16(9-11-17)14-18(20)15-21-12-6-4-5-7-13-21;;/h8-11,18H,4-7,12-15,20H2,1-3H3;2*1H