1-(2-phenylethynyl)-N,N-bis(prop-2-enyl)cyclopropan-1-amine

Systemtic Name: 1-(2-phenylethynyl)-N,N-bis(prop-2-enyl)cyclopropan-1-amine Openeye Name: N,N-diallyl-1-(2-phenylethynyl)cyclopropanamine CAS Name: 1-(2-phenylethynyl)-N,N-bis(prop-2-enyl)-1-cyclopropanamine IUPAC Name: 1-(2-phenylethynyl)-N,N-bis(prop-2-enyl)cyclopropan-1-amine Traditional Name: diallyl-[1-(2-phenylethynyl)cyclopropyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1(CC1)C#CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C1(CC1)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-3-14-18(15-4-2)17(12-13-17)11-10-16-8-6-5-7-9-16/h3-9H,1-2,12-15H2