3-(azepan-1-yl)-2-(4-chlorophenyl)pentan-2-amine

Systemtic Name: 3-(azepan-1-yl)-2-(4-chlorophenyl)pentan-2-amine Openeye Name: 3-(azepan-1-yl)-2-(4-chlorophenyl)pentan-2-amine CAS Name: 3-(1-azepanyl)-2-(4-chlorophenyl)-2-pentanamine IUPAC Name: 3-(azepan-1-yl)-2-(4-chlorophenyl)pentan-2-amine Traditional Name: [2-(azepan-1-yl)-1-(4-chlorophenyl)-1-methyl-butyl]amine Formula: C17H27ClN2 MolecularWeight: 294.86268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C1=CC=C(C=C1)Cl)N)N2CCCCCC2

Isomeric SMILES

CCC(C(C)(C1=CC=C(C=C1)Cl)N)N2CCCCCC2

InChI

InChI=1S/C17H27ClN2/c1-3-16(20-12-6-4-5-7-13-20)17(2,19)14-8-10-15(18)11-9-14/h8-11,16H,3-7,12-13,19H2,1-2H3