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1-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol

1-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol

Systemtic Name:1-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol
Openeye Name:1-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol
CAS Name:1-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol
IUPAC Name:1-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol
Traditional Name:1-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol
Formula: C13H21NO4
MolecularWeight: 255.31014
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CCC2(C1(C=C(C(=C2)O)O)O)O


Isomeric SMILES

CNCCCC1CCC2(C1(C=C(C(=C2)O)O)O)O


InChI

InChI=1S/C13H21NO4/c1-14-6-2-3-9-4-5-12(17)7-10(15)11(16)8-13(9,12)18/h7-9,14-18H,2-6H2,1H3


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