(3-methyl-2,3-dihydro-1H-inden-5-yl)oxy-(4-propan-2-ylmorpholin-2-yl)methanol

Systemtic Name: (3-methyl-2,3-dihydro-1H-inden-5-yl)oxy-(4-propan-2-ylmorpholin-2-yl)methanol Openeye Name: (4-isopropylmorpholin-2-yl)-(3-methylindan-5-yl)oxy-methanol CAS Name: (3-methyl-2,3-dihydro-1H-inden-5-yl)oxy-(4-propan-2-yl-2-morpholinyl)methanol IUPAC Name: (3-methyl-2,3-dihydro-1H-inden-5-yl)oxy-(4-propan-2-ylmorpholin-2-yl)methanol Traditional Name: (4-isopropylmorpholin-2-yl)-(3-methylindan-5-yl)oxy-methanol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C(C=C2)OC(C3CN(CCO3)C(C)C)O

Isomeric SMILES

CC1CCC2=C1C=C(C=C2)OC(C3CN(CCO3)C(C)C)O

InChI

InChI=1S/C18H27NO3/c1-12(2)19-8-9-21-17(11-19)18(20)22-15-7-6-14-5-4-13(3)16(14)10-15/h6-7,10,12-13,17-18,20H,4-5,8-9,11H2,1-3H3