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

Systemtic Name: [2-[(4-ethylphenyl)methyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-[(4-ethylphenyl)methyl]-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-[(4-ethylphenyl)methyl]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-[(4-ethylphenyl)methyl]-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-(N-(4-ethylbenzyl)-2-methyl-anilino)-2-keto-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2C)C(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2C)C(=O)C[NH3+]

InChI

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