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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1R)-1-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(1R)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1R)-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1R)-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(1R)-1-(4-methoxyphenyl)propyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-12(15-9(2)13(14)16)10-5-7-11(17-3)8-6-10/h5-9,12,15H,4H2,1-3H3,(H2,14,16)/p+1/t9-,12-/m1/s1