2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium

Systemtic Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Openeye Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium CAS Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium IUPAC Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Traditional Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(N2)CC[NH2+]C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(N2)CC[NH2+]C3

InChI

InChI=1S/C14H16N2O/c1-17-12-4-2-3-10(7-12)14-8-11-9-15-6-5-13(11)16-14/h2-4,7-8,15-16H,5-6,9H2,1H3/p+1