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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-1-pyrindan-1-ium-3-carbonitrile Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=[NH+]C3=C2CCC3)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=[NH+]C3=C2CCC3)N)C#N)OC

InChI

InChI=1S/C17H17N3O2/c1-21-14-7-6-10(8-15(14)22-2)16-11-4-3-5-13(11)20-17(19)12(16)9-18/h6-8H,3-5H2,1-2H3,(H2,19,20)/p+1