(4-methylphenyl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Openeye Name: p-tolylmethyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: (4-methylphenyl)methyl-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Traditional Name: (4-methylbenzyl)-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CN=CC=C3

InChI

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