[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](COC)[NH2+]CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-9(8-17-2)14-7-12(16)15-11-5-3-10(13)4-6-11/h3-6,9,14H,7-8H2,1-2H3,(H,15,16)/p+1/t9-/m0/s1