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

Systemtic Name: (4-methoxyphenyl)methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)16-14(17)11(3)15-9-12-5-7-13(18-4)8-6-12/h5-8,10-11,15H,9H2,1-4H3,(H,16,17)/p+1/t11-/m1/s1