2-(azepan-1-yl)-1-(4-propylphenyl)ethanamine

Systemtic Name: 2-(azepan-1-yl)-1-(4-propylphenyl)ethanamine Openeye Name: 2-(azepan-1-yl)-1-(4-propylphenyl)ethanamine CAS Name: 2-(1-azepanyl)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(azepan-1-yl)-1-(4-propylphenyl)ethanamine Traditional Name: [2-(azepan-1-yl)-1-(4-propylphenyl)ethyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN2CCCCCC2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CN2CCCCCC2)N

InChI

InChI=1S/C17H28N2/c1-2-7-15-8-10-16(11-9-15)17(18)14-19-12-5-3-4-6-13-19/h8-11,17H,2-7,12-14,18H2,1H3