[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-(3-chlorobenzyl)-methyl-ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-8(11(13)15)14(2)7-9-4-3-5-10(12)6-9/h3-6,8H,7H2,1-2H3,(H2,13,15)/p+1/t8-/m1/s1