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

Systemtic Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(p-tolylmethyl)ammonium CAS Name: [1-(2-methoxyphenyl)-2-pyrrolyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(4-methylbenzyl)ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O/c1-16-9-11-17(12-10-16)14-21-15-18-6-5-13-22(18)19-7-3-4-8-20(19)23-2/h3-13,21H,14-15H2,1-2H3/p+1