(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-en-1-amine Openeye Name: (E)-N,N-diallyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N,N-bis(prop-2-enyl)-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-en-1-amine Traditional Name: diallyl-[(E)-cinnamyl]amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H19N/c1-3-12-16(13-4-2)14-8-11-15-9-6-5-7-10-15/h3-11H,1-2,12-14H2/b11-8+