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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C=CCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H19N/c1-3-12-16(13-4-2)14-8-11-15-9-6-5-7-10-15/h3-10,14H,1-2,11-13H2/b14-8+