3-(cyclopentylmethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(cyclopentylmethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(cyclopentylmethylamino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(cyclopentylmethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(cyclopentylmethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(cyclopentylmethylamino)-1,7-dimethyl-indan-4-ol Formula: C17H25NO MolecularWeight: 259.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC3CCCC3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC3CCCC3

InChI

InChI=1S/C17H25NO/c1-11-7-8-15(19)17-14(9-12(2)16(11)17)18-10-13-5-3-4-6-13/h7-8,12-14,18-19H,3-6,9-10H2,1-2H3