2-azanyl-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-phenyl-1-pyrindan-1-ium-3-carbonitrile Formula: C15H14N3+ MolecularWeight: 236.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)[NH+]=C(C(=C2C3=CC=CC=C3)C#N)N

Isomeric SMILES

C1CC2=C(C1)[NH+]=C(C(=C2C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C15H13N3/c16-9-12-14(10-5-2-1-3-6-10)11-7-4-8-13(11)18-15(12)17/h1-3,5-6H,4,7-8H2,(H2,17,18)/p+1