1-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine

Systemtic Name: 1-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Openeye Name: N,N-diallyl-1-phenyl-prop-2-yn-1-amine CAS Name: 1-phenyl-N,N-bis(prop-2-enyl)-2-propyn-1-amine IUPAC Name: 1-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Traditional Name: diallyl(1-phenylprop-2-ynyl)amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C#C)C1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(C#C)C1=CC=CC=C1

InChI

InChI=1S/C15H17N/c1-4-12-16(13-5-2)15(6-3)14-10-8-7-9-11-14/h3-5,7-11,15H,1-2,12-13H2