3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]cyclohexan-1-ol Openeye Name: 3-(1-indan-5-ylethylamino)cyclohexanol CAS Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]cyclohexan-1-ol Traditional Name: 3-(1-indan-5-ylethylamino)cyclohexanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCCC(C3)O

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCCC(C3)O

InChI

InChI=1S/C17H25NO/c1-12(18-16-6-3-7-17(19)11-16)14-9-8-13-4-2-5-15(13)10-14/h8-10,12,16-19H,2-7,11H2,1H3