2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanenitrile

Systemtic Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanenitrile Openeye Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acetonitrile CAS Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acetonitrile IUPAC Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acetonitrile Traditional Name: 2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acetonitrile Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)CC#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)CC#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2/c22-14-13-19-21(17-10-5-2-6-11-17)20(16-8-3-1-4-9-16)18-12-7-15-23(18)19/h1-6,8-11H,7,12-13,15H2