1-(4-chlorophenyl)-N-phenethyl-butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-phenethyl-butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-phenethyl-butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-phenethyl-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-phenethylbutan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-phenethyl-amine Formula: C18H22ClN MolecularWeight: 287.82698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCC2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22ClN/c1-2-6-18(16-9-11-17(19)12-10-16)20-14-13-15-7-4-3-5-8-15/h3-5,7-12,18,20H,2,6,13-14H2,1H3