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

Systemtic Name: 1,7-dimethyl-3-(pentylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(pentylamino)indan-4-ol CAS Name: 1,7-dimethyl-3-(pentylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1,7-dimethyl-3-(pentylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(amylamino)-1,7-dimethyl-indan-4-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCCCCNC1CC(C2=C(C=CC(=C12)O)C)C

InChI

InChI=1S/C16H25NO/c1-4-5-6-9-17-13-10-12(3)15-11(2)7-8-14(18)16(13)15/h7-8,12-13,17-18H,4-6,9-10H2,1-3H3