dimethyl-[[4-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [4-[[(2-hydroxy-5-methyl-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(2-hydroxy-5-methylbenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(2-hydroxy-5-methyl-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C18H22N2O2/c1-13-4-9-17(21)16(10-13)18(22)19-11-14-5-7-15(8-6-14)12-20(2)3/h4-10,21H,11-12H2,1-3H3,(H,19,22)/p+1