1-(4-chlorophenyl)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-1-(4-chlorophenyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-prop-2-enyl-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[1-(4-chlorophenyl)butyl]amine Formula: C13H18ClN MolecularWeight: 223.74172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC=C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC=C

InChI

InChI=1S/C13H18ClN/c1-3-5-13(15-10-4-2)11-6-8-12(14)9-7-11/h4,6-9,13,15H,2-3,5,10H2,1H3