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

Systemtic Name: 1-(cyclopentylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(cyclopentylmethylamino)indan-4-ol CAS Name: 1-(cyclopentylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(cyclopentylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(cyclopentylmethylamino)indan-4-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCC(C1)CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H21NO/c17-15-7-3-6-12-13(15)8-9-14(12)16-10-11-4-1-2-5-11/h3,6-7,11,14,16-17H,1-2,4-5,8-10H2