4-[[(phenylmethyl)-prop-2-enyl-amino]methyl]aniline

Systemtic Name: 4-[[(phenylmethyl)-prop-2-enyl-amino]methyl]aniline Openeye Name: 4-[[allyl(benzyl)amino]methyl]aniline CAS Name: 4-[[(phenylmethyl)-prop-2-enylamino]methyl]aniline IUPAC Name: 4-[[benzyl(prop-2-enyl)amino]methyl]aniline Traditional Name: allyl-(4-aminobenzyl)-benzyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)N

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2/c1-2-12-19(13-15-6-4-3-5-7-15)14-16-8-10-17(18)11-9-16/h2-11H,1,12-14,18H2