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

Systemtic Name: 1,3-diphenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Openeye Name: N,N-diallyl-1,3-diphenyl-prop-2-yn-1-amine CAS Name: 1,3-diphenyl-N,N-bis(prop-2-enyl)-2-propyn-1-amine IUPAC Name: 1,3-diphenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Traditional Name: diallyl(1,3-diphenylprop-2-ynyl)amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C#CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(C#CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H21N/c1-3-17-22(18-4-2)21(20-13-9-6-10-14-20)16-15-19-11-7-5-8-12-19/h3-14,21H,1-2,17-18H2