[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+](C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)N)[NH+](C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O3/c1-9(13(14)18)16(2)8-12(17)15-10-4-6-11(19-3)7-5-10/h4-7,9H,8H2,1-3H3,(H2,14,18)(H,15,17)/p+1/t9-/m1/s1