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

Systemtic Name: 1-(azepan-1-yl)-3-(4-tert-butylphenyl)-N-(phenylmethyl)propan-2-amine Openeye Name: 1-(azepan-1-yl)-N-benzyl-3-(4-tert-butylphenyl)propan-2-amine CAS Name: 1-(1-azepanyl)-3-(4-tert-butylphenyl)-N-(phenylmethyl)-2-propanamine IUPAC Name: 1-(azepan-1-yl)-N-benzyl-3-(4-tert-butylphenyl)propan-2-amine Traditional Name: [1-(azepan-1-ylmethyl)-2-(4-tert-butylphenyl)ethyl]-benzyl-amine Formula: C26H38N2 MolecularWeight: 378.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(CN2CCCCCC2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(CN2CCCCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C26H38N2/c1-26(2,3)24-15-13-22(14-16-24)19-25(21-28-17-9-4-5-10-18-28)27-20-23-11-7-6-8-12-23/h6-8,11-16,25,27H,4-5,9-10,17-21H2,1-3H3