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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)N)[NH2+]CC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H16N2O2/c1-8(11(12)14)13-7-9-3-5-10(15-2)6-4-9/h3-6,8,13H,7H2,1-2H3,(H2,12,14)/p+1/t8-/m1/s1