3-azanyl-6-(5-azanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)hexane-1,2-diol

Systemtic Name: 3-azanyl-6-(5-azanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)hexane-1,2-diol Openeye Name: 3-amino-6-(5-amino-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)hexane-1,2-diol CAS Name: 3-amino-6-(5-amino-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)hexane-1,2-diol IUPAC Name: 3-amino-6-(5-amino-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)hexane-1,2-diol Traditional Name: 3-amino-6-(5-amino-3-methyl-1-pyrrolin-2-yl)hexane-1,2-diol Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC1CCCC(C(CO)O)N)N

Isomeric SMILES

CC1CC(=NC1CCCC(C(CO)O)N)N

InChI

InChI=1S/C11H23N3O2/c1-7-5-11(13)14-9(7)4-2-3-8(12)10(16)6-15/h7-10,15-16H,2-6,12H2,1H3,(H2,13,14)