N-methyl-1-phenyl-N-(1-phenylprop-2-enyl)prop-2-en-1-amine

Systemtic Name: N-methyl-1-phenyl-N-(1-phenylprop-2-enyl)prop-2-en-1-amine Openeye Name: N-methyl-1-phenyl-N-(1-phenylallyl)prop-2-en-1-amine CAS Name: N-methyl-1-phenyl-N-(1-phenylprop-2-enyl)-2-propen-1-amine IUPAC Name: N-methyl-1-phenyl-N-(1-phenylprop-2-enyl)prop-2-en-1-amine Traditional Name: methyl-bis(1-phenylallyl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N/c1-4-18(16-12-8-6-9-13-16)20(3)19(5-2)17-14-10-7-11-15-17/h4-15,18-19H,1-2H2,3H3