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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-1-pyrindan-1-ium-3-carbonitrile Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=[NH+]C3=C2CCC3)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=[NH+]C3=C2CCC3)N)C#N

InChI

InChI=1S/C16H15N3O/c1-20-14-8-3-2-5-11(14)15-10-6-4-7-13(10)19-16(18)12(15)9-17/h2-3,5,8H,4,6-7H2,1H3,(H2,18,19)/p+1