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

Systemtic Name: [1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(o-tolylmethyl)imidazol-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-[(2-methylphenyl)methyl]-2-imidazolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2-methylbenzyl)imidazol-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CN=C2C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CN=C2C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H20N4/c1-15-5-2-3-7-17(15)14-22-10-9-21-18(22)13-20-12-16-6-4-8-19-11-16/h2-11,20H,12-14H2,1H3/p+1