[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C20H34N+ MolecularWeight: 288.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N/c1-15(2)9-8-10-16(3)21-19-13-14-20(4,5)18-12-7-6-11-17(18)19/h6-7,11-12,15-16,19,21H,8-10,13-14H2,1-5H3/p+1/t16-,19-/m0/s1