2-azanyl-4-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=[NH+]C3=C2CCCCCC3)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=[NH+]C3=C2CCCCCC3)N)C#N

InChI

InChI=1S/C19H21N3O/c1-23-17-11-7-6-9-14(17)18-13-8-4-2-3-5-10-16(13)22-19(21)15(18)12-20/h6-7,9,11H,2-5,8,10H2,1H3,(H2,21,22)/p+1