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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(3-phenoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(3-phenoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3-phenoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3-phenoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-(3-phenoxybenzyl)ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-2-15(13-19)18-12-14-7-6-10-17(11-14)20-16-8-4-3-5-9-16/h3-11,15,18-19H,2,12-13H2,1H3/p+1/t15-/m1/s1