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

Systemtic Name: 3-(azepan-1-yl)-2-(4-chlorophenyl)butan-2-amine Openeye Name: 3-(azepan-1-yl)-2-(4-chlorophenyl)butan-2-amine CAS Name: 3-(1-azepanyl)-2-(4-chlorophenyl)-2-butanamine IUPAC Name: 3-(azepan-1-yl)-2-(4-chlorophenyl)butan-2-amine Traditional Name: [2-(azepan-1-yl)-1-(4-chlorophenyl)-1-methyl-propyl]amine Formula: C16H25ClN2 MolecularWeight: 280.8361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2/c1-13(19-11-5-3-4-6-12-19)16(2,18)14-7-9-15(17)10-8-14/h7-10,13H,3-6,11-12,18H2,1-2H3