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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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