(E)-N-(2-chloroethyl)-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-(2-chloroethyl)-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-N-(2-chloroethyl)-3-(o-tolyl)prop-2-en-1-amine CAS Name: (E)-N-(2-chloroethyl)-3-(2-methylphenyl)-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-N-(2-chloroethyl)-3-(2-methylphenyl)prop-2-en-1-amine Traditional Name: benzyl-(2-chloroethyl)-[(E)-3-(o-tolyl)allyl]amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CCN(CCCl)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=C/CN(CCCl)CC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN/c1-17-8-5-6-11-19(17)12-7-14-21(15-13-20)16-18-9-3-2-4-10-18/h2-12H,13-16H2,1H3/b12-7+