[4-[2-[[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[2-[[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[[[(4-chloro-1-methyl-2-pyrrolyl)-oxomethyl]amino]methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[[(4-chloro-1-methylpyrrole-2-carbonyl)amino]methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C22H25ClN3O+ MolecularWeight: 382.9064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C)Cl

InChI

InChI=1S/C22H24ClN3O/c1-25(2)14-16-8-10-17(11-9-16)20-7-5-4-6-18(20)13-24-22(27)21-12-19(23)15-26(21)3/h4-12,15H,13-14H2,1-3H3,(H,24,27)/p+1