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

Systemtic Name: 2-dimethylaminoethyl-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-dimethylaminoethyl)-[[1-(m-tolyl)pyrrol-2-yl]methyl]ammonium CAS Name: 2-dimethylaminoethyl-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-dimethylaminoethyl)-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-(2-dimethylaminoethyl)-[[1-(m-tolyl)pyrrol-2-yl]methyl]ammonium Formula: C23H30N3+ MolecularWeight: 348.5044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3/c1-20-9-7-12-22(17-20)26-14-8-13-23(26)19-25(16-15-24(2)3)18-21-10-5-4-6-11-21/h4-14,17H,15-16,18-19H2,1-3H3/p+1