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

Systemtic Name: 1-(cyclohexylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(cyclohexylmethylamino)indan-4-ol CAS Name: 1-(cyclohexylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(cyclohexylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(cyclohexylmethylamino)indan-4-ol Formula: C16H23NO MolecularWeight: 245.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCC(CC1)CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H23NO/c18-16-8-4-7-13-14(16)9-10-15(13)17-11-12-5-2-1-3-6-12/h4,7-8,12,15,17-18H,1-3,5-6,9-11H2