3-(hexylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(hexylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(hexylamino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(hexylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(hexylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(hexylamino)-1,7-dimethyl-indan-4-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCCCCCNC1CC(C2=C(C=CC(=C12)O)C)C

InChI

InChI=1S/C17H27NO/c1-4-5-6-7-10-18-14-11-13(3)16-12(2)8-9-15(19)17(14)16/h8-9,13-14,18-19H,4-7,10-11H2,1-3H3