[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)phenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)phenyl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)benzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-2-11(8-16)15-7-10-3-5-12(6-4-10)18-9-13(14)17/h3-6,11,15-16H,2,7-9H2,1H3,(H2,14,17)/p+1/t11-/m1/s1