[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-[(1R)-1-methylolpropyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H]1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C16H25NO/c1-4-12(11-18)17-15-9-10-16(2,3)14-8-6-5-7-13(14)15/h5-8,12,15,17-18H,4,9-11H2,1-3H3/p+1/t12-,15+/m1/s1