[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3,4-dichlorophenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3,4-dichlorophenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C11H15Cl2N2O+ MolecularWeight: 262.1556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N2O/c1-7(11(14)16)15(2)6-8-3-4-9(12)10(13)5-8/h3-5,7H,6H2,1-2H3,(H2,14,16)/p+1/t7-/m1/s1