1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)pentan-2-ol

Systemtic Name: 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)pentan-2-ol Openeye Name: 3-(isopropylamino)-1-(7-methylindan-4-yl)oxy-pentan-2-ol CAS Name: 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)-2-pentanol IUPAC Name: 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)pentan-2-ol Traditional Name: 3-(isopropylamino)-1-(7-methylindan-4-yl)oxy-pentan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COC1=C2CCCC2=C(C=C1)C)O)NC(C)C

Isomeric SMILES

CCC(C(COC1=C2CCCC2=C(C=C1)C)O)NC(C)C

InChI

InChI=1S/C18H29NO2/c1-5-16(19-12(2)3)17(20)11-21-18-10-9-13(4)14-7-6-8-15(14)18/h9-10,12,16-17,19-20H,5-8,11H2,1-4H3