1-[bis(2-hydroxyethyl)amino]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol

Systemtic Name: 1-[bis(2-hydroxyethyl)amino]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-[bis(2-hydroxyethyl)amino]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-[bis(2-hydroxyethyl)amino]-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-[bis(2-hydroxyethyl)amino]-3-indan-5-yloxy-propan-2-ol Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN(CCO)CCO)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN(CCO)CCO)O

InChI

InChI=1S/C16H25NO4/c18-8-6-17(7-9-19)11-15(20)12-21-16-5-4-13-2-1-3-14(13)10-16/h4-5,10,15,18-20H,1-3,6-9,11-12H2