[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C17H24NO2+ MolecularWeight: 274.37796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]C(C)(C)CO

InChI

InChI=1S/C17H23NO2/c1-12(18-17(2,3)11-19)13-5-6-15-10-16(20-4)8-7-14(15)9-13/h5-10,12,18-19H,11H2,1-4H3/p+1/t12-/m0/s1