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

Systemtic Name: (E)-N-(2-chloroethyl)-N-ethyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-(2-chloroethyl)-N-ethyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(2-chloroethyl)-N-ethyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-(2-chloroethyl)-N-ethyl-3-phenylprop-2-en-1-amine Traditional Name: 2-chloroethyl-[(E)-cinnamyl]-ethyl-amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)CC=CC1=CC=CC=C1

Isomeric SMILES

CCN(CCCl)C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H18ClN/c1-2-15(12-10-14)11-6-9-13-7-4-3-5-8-13/h3-9H,2,10-12H2,1H3/b9-6+