(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]azanium Traditional Name: [2-keto-2-(2-phenylanilino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18-13-14-23(28-3)20(15-18)16-26(2)17-24(27)25-22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-15H,16-17H2,1-3H3,(H,25,27)/p+1