[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-10(9-17-2)14-8-13(16)15-11-5-4-6-12(7-11)18-3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)/p+1/t10-/m0/s1