2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methyl-amino]methyl]aniline

Systemtic Name: 2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methyl-amino]methyl]aniline Openeye Name: 2-[[[(E)-3-(4-chlorophenyl)allyl]-methyl-amino]methyl]aniline CAS Name: 2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]aniline IUPAC Name: 2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]aniline Traditional Name: (2-aminobenzyl)-[(E)-3-(4-chlorophenyl)allyl]-methyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N

Isomeric SMILES

CN(C/C=C/C1=CC=C(C=C1)Cl)CC2=CC=CC=C2N

InChI

InChI=1S/C17H19ClN2/c1-20(13-15-6-2-3-7-17(15)19)12-4-5-14-8-10-16(18)11-9-14/h2-11H,12-13,19H2,1H3/b5-4+