[(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C(C)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-12(2)7-6-8-15(5)20-16-11-14(4)18-13(3)9-10-17(21)19(16)18/h9-10,12,14-16,20-21H,6-8,11H2,1-5H3/p+1/t14-,15+,16+/m1/s1