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

Systemtic Name: [2-[(2,3-dimethylphenyl)-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2,3-dimethyl-N-(o-tolylmethyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2,3-dimethyl-N-[(2-methylphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2,3-dimethyl-N-[(2-methylphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-(2,3-dimethyl-N-(2-methylbenzyl)anilino)-2-keto-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2C)C(=O)C[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2C)C(=O)C[NH3+])C

InChI

InChI=1S/C18H22N2O/c1-13-8-6-10-17(15(13)3)20(18(21)11-19)12-16-9-5-4-7-14(16)2/h4-10H,11-12,19H2,1-3H3/p+1