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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-4-7-12(2)18-13(3)15-11-10-14-8-5-6-9-16(14)17(15)19/h5-6,8-13,18-19H,4,7H2,1-3H3/p+1/t12-,13+/m0/s1