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

Systemtic Name: 3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Openeye Name: N,N-diallyl-3-phenyl-prop-2-yn-1-amine CAS Name: 3-phenyl-N,N-bis(prop-2-enyl)-2-propyn-1-amine IUPAC Name: 3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Traditional Name: diallyl(3-phenylprop-2-ynyl)amine Formula: C15H17N MolecularWeight: 211.30218

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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)CC#CC1=CC=CC=C1

InChI

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