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

Systemtic Name: (4-methylphenyl)methyl-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]azanium Openeye Name: [1-(m-tolyl)pyrrol-2-yl]methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]azanium Traditional Name: (4-methylbenzyl)-[[1-(m-tolyl)pyrrol-2-yl]methyl]ammonium Formula: C20H23N2+ MolecularWeight: 291.41002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2/c1-16-8-10-18(11-9-16)14-21-15-20-7-4-12-22(20)19-6-3-5-17(2)13-19/h3-13,21H,14-15H2,1-2H3/p+1