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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-10(14(17)16-12-5-6-12)15-9-11-3-7-13(18-2)8-4-11/h3-4,7-8,10,12,15H,5-6,9H2,1-2H3,(H,16,17)/p+1/t10-/m1/s1