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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-12(2)13(3)18-16-10-11-17(4,5)15-9-7-6-8-14(15)16/h6-9,12-13,16,18H,10-11H2,1-5H3/p+1/t13-,16-/m0/s1