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

Systemtic Name: 3-phenyl-N,N-bis(prop-2-enyl)indolizin-1-amine Openeye Name: N,N-diallyl-3-phenyl-indolizin-1-amine CAS Name: 3-phenyl-N,N-bis(prop-2-enyl)-1-indolizinamine IUPAC Name: 3-phenyl-N,N-bis(prop-2-enyl)indolizin-1-amine Traditional Name: diallyl-(3-phenylindolizin-1-yl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C2C=CC=CN2C(=C1)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C1=C2C=CC=CN2C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-3-13-21(14-4-2)20-16-19(17-10-6-5-7-11-17)22-15-9-8-12-18(20)22/h3-12,15-16H,1-2,13-14H2