N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]-N'-methyl-1-phenyl-methanediamine

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]-N'-methyl-1-phenyl-methanediamine Openeye Name: N'-[(E)-3-(4-chlorophenyl)allyl]-N'-methyl-1-phenyl-methanediamine CAS Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]-N'-methyl-1-phenylmethanediamine IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enyl]-N'-methyl-1-phenylmethanediamine Traditional Name: [amino(phenyl)methyl]-[(E)-3-(4-chlorophenyl)allyl]-methyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)N

Isomeric SMILES

CN(C/C=C/C1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)N

InChI

InChI=1S/C17H19ClN2/c1-20(17(19)15-7-3-2-4-8-15)13-5-6-14-9-11-16(18)12-10-14/h2-12,17H,13,19H2,1H3/b6-5+