(Z)-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine chloride

Systemtic Name: (Z)-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine chloride Openeye Name: (Z)-N-benzyl-N-methyl-3-phenyl-prop-2-en-1-amine chloride CAS Name: (Z)-N-methyl-3-phenyl-N-(phenylmethyl)-2-propen-1-amine chloride IUPAC Name: (Z)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine chloride Traditional Name: benzyl-[(Z)-cinnamyl]-methyl-amine chloride Formula: C17H19ClN- MolecularWeight: 272.79246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CN(C/C=C\C1=CC=CC=C1)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H19N.ClH/c1-18(15-17-11-6-3-7-12-17)14-8-13-16-9-4-2-5-10-16;/h2-13H,14-15H2,1H3;1H/p-1/b13-8-;