dimethyl-[[2-[[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-methyl-3-pyrrol-1-ylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]methyl]benzyl]ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)N3C=CC=C3

InChI

InChI=1S/C22H25N3O/c1-17-10-11-18(14-21(17)25-12-6-7-13-25)22(26)23-15-19-8-4-5-9-20(19)16-24(2)3/h4-14H,15-16H2,1-3H3,(H,23,26)/p+1