[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-[(2-methylbenzyl)amino]ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-8-6-7-11-17(14)12-20-18(21)13-19-15(2)16-9-4-3-5-10-16/h3-11,15,19H,12-13H2,1-2H3,(H,20,21)/p+1/t15-/m1/s1