2,3-dihydro-1H-inden-2-yl-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-6-hydroxy-6-methylheptan-2-yl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-6-hydroxy-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-indan-2-yl-ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C1CC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+]C1CC2=CC=CC=C2C1

InChI

InChI=1S/C17H27NO/c1-13(7-6-10-17(2,3)19)18-16-11-14-8-4-5-9-15(14)12-16/h4-5,8-9,13,16,18-19H,6-7,10-12H2,1-3H3/p+1/t13-/m1/s1