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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(5-chloro-2-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(5-chloro-2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(5-chloro-2-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-(5-chloro-2-methoxy-benzyl)-methyl-ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+](C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@H](C(=O)N)[NH+](C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C12H17ClN2O2/c1-8(12(14)16)15(2)7-9-6-10(13)4-5-11(9)17-3/h4-6,8H,7H2,1-3H3,(H2,14,16)/p+1/t8-/m1/s1