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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCCC(C)NC1CC(C2=C(C=CC(=C12)O)C)C

InChI

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