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

Systemtic Name: 1-(cyclooctylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(cyclooctylamino)indan-4-ol CAS Name: 1-(cyclooctylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(cyclooctylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(cyclooctylamino)indan-4-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCCC(CCC1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H25NO/c19-17-10-6-9-14-15(17)11-12-16(14)18-13-7-4-2-1-3-5-8-13/h6,9-10,13,16,18-19H,1-5,7-8,11-12H2