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

Systemtic Name: methyl-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]ammonium CAS Name: methyl-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-methyl-[[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(=CC=C1)N2C=CC=C2C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2C[NH+](C)CC3=CC=CC=C3

InChI

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