[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylphenyl)methyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-(m-tolylmethyl)ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(3-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-(3-methylbenzyl)ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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