N-(1,2-diphenylethyl)-N-prop-2-enyl-prop-2-en-1-amine chloride

Systemtic Name: N-(1,2-diphenylethyl)-N-prop-2-enyl-prop-2-en-1-amine chloride Openeye Name: N-allyl-N-(1,2-diphenylethyl)prop-2-en-1-amine chloride CAS Name: N-(1,2-diphenylethyl)-N-prop-2-enyl-2-propen-1-amine chloride IUPAC Name: N-(1,2-diphenylethyl)-N-prop-2-enylprop-2-en-1-amine chloride Traditional Name: diallyl(1,2-diphenylethyl)amine chloride Formula: C20H23ClN- MolecularWeight: 312.85632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C=CCN(CC=C)C(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C20H23N.ClH/c1-3-15-21(16-4-2)20(19-13-9-6-10-14-19)17-18-11-7-5-8-12-18;/h3-14,20H,1-2,15-17H2;1H/p-1