1-(1-piperidin-1-ylpropyl)-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol

Systemtic Name: 1-(1-piperidin-1-ylpropyl)-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol Openeye Name: 1-[1-(1-piperidyl)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol CAS Name: 1-[1-(1-piperidinyl)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol IUPAC Name: 1-(1-piperidin-1-ylpropyl)-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol Traditional Name: 1-(1-piperidinopropyl)-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2(C1(C=C(C(=C2)O)O)O)O)N3CCCCC3

Isomeric SMILES

CCC(C1CCC2(C1(C=C(C(=C2)O)O)O)O)N3CCCCC3

InChI

InChI=1S/C17H27NO4/c1-2-13(18-8-4-3-5-9-18)12-6-7-16(21)10-14(19)15(20)11-17(12,16)22/h10-13,19-22H,2-9H2,1H3