[(2S)-3-methylbutan-2-yl]-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(1-hydroxy-2-naphthalenyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-hydroxynaphthalen-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-11(2)12(3)18-13(4)15-10-9-14-7-5-6-8-16(14)17(15)19/h5-13,18-19H,1-4H3/p+1/t12-,13+/m0/s1