3-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine chloride

Systemtic Name: 3-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine chloride Openeye Name: N-benzyl-N-[(E)-cinnamyl]-3-phenyl-prop-2-en-1-amine chloride CAS Name: 3-phenyl-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]-2-propen-1-amine chloride IUPAC Name: N-benzyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine chloride Traditional Name: benzyl-cinnamyl-[(E)-cinnamyl]amine chloride Formula: C25H25ClN- MolecularWeight: 374.9257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)C/C=C/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C25H25N.ClH/c1-4-12-23(13-5-1)18-10-20-26(22-25-16-8-3-9-17-25)21-11-19-24-14-6-2-7-15-24;/h1-19H,20-22H2;1H/p-1/b18-10+,19-11?;