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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(1-hydroxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(1-hydroxynaphthalen-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-4-11(2)17-12(3)14-10-9-13-7-5-6-8-15(13)16(14)18/h5-12,17-18H,4H2,1-3H3/p+1/t11-,12+/m0/s1