[4-(2-hydroxyethyloxy)phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [4-(2-hydroxyethyloxy)phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [4-(2-hydroxyethoxy)phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[4-(2-hydroxyethoxy)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[[4-(2-hydroxyethoxy)phenyl]methyl]azanium Traditional Name: [4-(2-hydroxyethoxy)benzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)OCCO

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)OCCO

InChI

InChI=1S/C13H21NO3/c1-2-12(10-16)14-9-11-3-5-13(6-4-11)17-8-7-15/h3-6,12,14-16H,2,7-10H2,1H3/p+1/t12-/m1/s1