N-[[3-[[(4-chlorophenyl)methylamino]methyl]phenyl]methyl]prop-1-en-2-amine

Systemtic Name: N-[[3-[[(4-chlorophenyl)methylamino]methyl]phenyl]methyl]prop-1-en-2-amine Openeye Name: N-[[3-[[(4-chlorophenyl)methylamino]methyl]phenyl]methyl]prop-1-en-2-amine CAS Name: N-[[3-[[(4-chlorophenyl)methylamino]methyl]phenyl]methyl]-1-propen-2-amine IUPAC Name: N-[[3-[[(4-chlorophenyl)methylamino]methyl]phenyl]methyl]prop-1-en-2-amine Traditional Name: (4-chlorobenzyl)-[3-[(isopropenylamino)methyl]benzyl]amine Formula: C18H21ClN2 MolecularWeight: 300.82574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCC1=CC(=CC=C1)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)NCC1=CC(=CC=C1)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2/c1-14(2)21-13-17-5-3-4-16(10-17)12-20-11-15-6-8-18(19)9-7-15/h3-10,20-21H,1,11-13H2,2H3