(2R,3S,4R)-5-azanyl-3-methyl-2-pentyl-3,4-dihydro-2H-pyrrol-4-ol

Systemtic Name: (2R,3S,4R)-5-azanyl-3-methyl-2-pentyl-3,4-dihydro-2H-pyrrol-4-ol Openeye Name: (2R,3S,4R)-5-amino-3-methyl-2-pentyl-3,4-dihydro-2H-pyrrol-4-ol CAS Name: (2R,3S,4R)-5-amino-3-methyl-2-pentyl-3,4-dihydro-2H-pyrrol-4-ol IUPAC Name: (2R,3S,4R)-5-amino-3-methyl-2-pentyl-3,4-dihydro-2H-pyrrol-4-ol Traditional Name: (3R,4S,5R)-2-amino-5-amyl-4-methyl-1-pyrrolin-3-ol Formula: C10H20N2O MolecularWeight: 184.2786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C(=N1)N)O)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H]([C@H](C(=N1)N)O)C

InChI

InChI=1S/C10H20N2O/c1-3-4-5-6-8-7(2)9(13)10(11)12-8/h7-9,13H,3-6H2,1-2H3,(H2,11,12)/t7-,8+,9+/m0/s1