[1-(3-methylphenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(3-methylphenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(m-tolyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(3-methylphenyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(3-methylphenyl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(m-tolyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H19N3/c1-15-5-2-7-17(11-15)21-10-4-8-18(21)14-20-13-16-6-3-9-19-12-16/h2-12,20H,13-14H2,1H3/p+1