[(2R)-1-oxidanylbutan-2-yl]-[(3-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(3-phenylmethoxyphenyl)methyl]azanium Openeye Name: (3-benzyloxyphenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxybenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-17(13-20)19-12-16-9-6-10-18(11-16)21-14-15-7-4-3-5-8-15/h3-11,17,19-20H,2,12-14H2,1H3/p+1/t17-/m1/s1