[2-[[(3-methoxy-4-methyl-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(3-methoxy-4-methyl-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3-methoxy-4-methyl-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3-methoxy-4-methylbenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(3-methoxy-4-methyl-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14-9-10-15(11-18(14)23-4)19(22)20-12-16-7-5-6-8-17(16)13-21(2)3/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1