[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-14-5-2-8-17(20-14)21-10-4-7-16(21)13-19-12-15-6-3-9-18-11-15/h2-11,19H,12-13H2,1H3/p+1