[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C13H19ClN3O3+ MolecularWeight: 300.76126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3/c1-8(13(15)19)17(2)7-12(18)16-10-6-9(14)4-5-11(10)20-3/h4-6,8H,7H2,1-3H3,(H2,15,19)(H,16,18)/p+1/t8-/m1/s1