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

Systemtic Name: 2-(1-azanylethylamino)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propan-2-ol Openeye Name: 2-(1-aminoethylamino)-1-(7-methylindan-4-yl)oxy-propan-2-ol CAS Name: 2-(1-aminoethylamino)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propanol IUPAC Name: 2-(1-aminoethylamino)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propan-2-ol Traditional Name: 2-(1-aminoethylamino)-1-(7-methylindan-4-yl)oxy-propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(C)(NC(C)N)O

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(C)(NC(C)N)O

InChI

InChI=1S/C15H24N2O2/c1-10-7-8-14(13-6-4-5-12(10)13)19-9-15(3,18)17-11(2)16/h7-8,11,17-18H,4-6,9,16H2,1-3H3