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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[[4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[4-(2-thenyloxy)benzyl]ammonium Formula: C16H22NO2S+ MolecularWeight: 292.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CS2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CS2

InChI

InChI=1S/C16H21NO2S/c1-2-14(11-18)17-10-13-5-7-15(8-6-13)19-12-16-4-3-9-20-16/h3-9,14,17-18H,2,10-12H2,1H3/p+1/t14-/m1/s1