[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-15-8-7-9-16(2)20(15)22-19(23)14-21-17(3)12-13-18-10-5-4-6-11-18/h4-11,17,21H,12-14H2,1-3H3,(H,22,23)/p+1/t17-/m1/s1