(E)-1-chloranyl-3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-en-1-amine

Systemtic Name: (E)-1-chloranyl-3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-en-1-amine Openeye Name: (E)-1-chloro-3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-en-1-amine CAS Name: (E)-1-chloro-3-(2-chlorophenyl)-N-(1-phenylethyl)-2-propen-1-amine IUPAC Name: (E)-1-chloro-3-(2-chlorophenyl)-N-(1-phenylethyl)prop-2-en-1-amine Traditional Name: [(E)-1-chloro-3-(2-chlorophenyl)allyl]-(1-phenylethyl)amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N/c1-13(14-7-3-2-4-8-14)20-17(19)12-11-15-9-5-6-10-16(15)18/h2-13,17,20H,1H3/b12-11+