(3,5-dimethylphenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,5-dimethylphenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,5-dimethylphenyl)methyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,5-dimethylphenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3,5-dimethylphenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (3,5-dimethylbenzyl)-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C[NH+](C)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C[NH+](C)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

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