(4-ethylphenyl)-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethylphenyl)-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethylphenyl)-[(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-ethylphenyl)-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethylphenyl)-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: (4-ethylphenyl)-[(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]C(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-4-15-10-12-16(13-11-15)19-14(2)18(21)20(3)17-8-6-5-7-9-17/h5-14,19H,4H2,1-3H3/p+1/t14-/m1/s1