[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(C1=CC=CC=C1)O)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C[C@H](C1=CC=CC=C1)O)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-20(12-17(21)14-7-4-3-5-8-14)13-18(22)19-15-9-6-10-16(11-15)23-2/h3-11,17,21H,12-13H2,1-2H3,(H,19,22)/p+1/t17-/m1/s1