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

Systemtic Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Openeye Name: 2-(p-tolyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium CAS Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Traditional Name: 2-(p-tolyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2)CC[NH2+]C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2)CC[NH2+]C3

InChI

InChI=1S/C14H16N2/c1-10-2-4-11(5-3-10)14-8-12-9-15-7-6-13(12)16-14/h2-5,8,15-16H,6-7,9H2,1H3/p+1