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

Systemtic Name: 1-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol Openeye Name: 3-(isopropylamino)-1-(1-methylindan-4-yl)oxy-butan-2-ol CAS Name: 1-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)-2-butanol IUPAC Name: 1-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol Traditional Name: 3-(isopropylamino)-1-(1-methylindan-4-yl)oxy-butan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=CC=C2OCC(C(C)NC(C)C)O

Isomeric SMILES

CC1CCC2=C1C=CC=C2OCC(C(C)NC(C)C)O

InChI

InChI=1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-7-5-6-14-12(3)8-9-15(14)17/h5-7,11-13,16,18-19H,8-10H2,1-4H3