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

Systemtic Name: (E)-N-(2-chloroethyl)-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-N-(2-chloroethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(2-chloroethyl)-3-phenyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-N-(2-chloroethyl)-3-phenylprop-2-en-1-amine Traditional Name: benzyl-(2-chloroethyl)-[(E)-cinnamyl]amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN/c19-13-15-20(16-18-10-5-2-6-11-18)14-7-12-17-8-3-1-4-9-17/h1-12H,13-16H2/b12-7+