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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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