[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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