1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(cyclohexen-1-yl)ethylamino]indan-4-ol CAS Name: 1-[2-(1-cyclohexenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(cyclohexen-1-yl)ethylamino]indan-4-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCC(=CC1)CCNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H23NO/c19-17-8-4-7-14-15(17)9-10-16(14)18-12-11-13-5-2-1-3-6-13/h4-5,7-8,16,18-19H,1-3,6,9-12H2