(E)-3-(2-chlorophenyl)-N-[1-(3-methylphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[1-(3-methylphenyl)ethyl]prop-2-en-1-amine Openeye Name: (E)-3-(2-chlorophenyl)-N-[1-(m-tolyl)ethyl]prop-2-en-1-amine CAS Name: (E)-3-(2-chlorophenyl)-N-[1-(3-methylphenyl)ethyl]-2-propen-1-amine IUPAC Name: (E)-3-(2-chlorophenyl)-N-[1-(3-methylphenyl)ethyl]prop-2-en-1-amine Traditional Name: [(E)-3-(2-chlorophenyl)allyl]-[1-(m-tolyl)ethyl]amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN/c1-14-7-5-9-17(13-14)15(2)20-12-6-10-16-8-3-4-11-18(16)19/h3-11,13,15,20H,12H2,1-2H3/b10-6+