(2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(1-hydroxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(1-hydroxynaphthalen-2-yl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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