2-dimethylaminoethyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: 2-dimethylaminoethyl-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-dimethylaminoethyl)-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: 2-dimethylaminoethyl-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-dimethylaminoethyl)-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-(2-dimethylaminoethyl)-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C22H29N4+ MolecularWeight: 349.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4/c1-19-9-7-13-22(23-19)26-14-8-12-21(26)18-25(16-15-24(2)3)17-20-10-5-4-6-11-20/h4-14H,15-18H2,1-3H3/p+1