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

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(1-hydroxy-2-naphthalenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-hydroxynaphthalen-2-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-11(10-19-3)17-12(2)14-9-8-13-6-4-5-7-15(13)16(14)18/h4-9,11-12,17-18H,10H2,1-3H3/p+1/t11-,12+/m0/s1