2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]indolizine-1-carbonitrile Formula: C21H20N3+ MolecularWeight: 314.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C21H19N3/c22-14-20-19(16-24-11-5-4-8-21(20)24)15-23-12-9-18(10-13-23)17-6-2-1-3-7-17/h1-9,11,16H,10,12-13,15H2/p+1