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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(2-hydroxy-1-naphthyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2-hydroxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2-hydroxynaphthalen-1-yl)methyl]azanium Traditional Name: (2-hydroxy-1-naphthyl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C15H20NO2+ MolecularWeight: 246.3248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C15H19NO2/c1-2-12(10-17)16-9-14-13-6-4-3-5-11(13)7-8-15(14)18/h3-8,12,16-18H,2,9-10H2,1H3/p+1/t12-/m1/s1