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

Systemtic Name: [(2S)-butan-2-yl]-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-[(1S)-1-methylpropyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-5-12(2)17-15-10-11-16(3,4)14-9-7-6-8-13(14)15/h6-9,12,15,17H,5,10-11H2,1-4H3/p+1/t12-,15-/m0/s1