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

Systemtic Name: 3-(cyclooctylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(cyclooctylamino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(cyclooctylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(cyclooctylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(cyclooctylamino)-1,7-dimethyl-indan-4-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCCCCCC3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCCCCCC3

InChI

InChI=1S/C19H29NO/c1-13-10-11-17(21)19-16(12-14(2)18(13)19)20-15-8-6-4-3-5-7-9-15/h10-11,14-16,20-21H,3-9,12H2,1-2H3