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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(1-hydroxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(1-hydroxynaphthalen-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C16H21NO2/c1-3-13(10-18)17-11(2)14-9-8-12-6-4-5-7-15(12)16(14)19/h4-9,11,13,17-19H,3,10H2,1-2H3/p+1/t11-,13-/m1/s1