(3S,4S,5R)-2-azanylidene-4-methyl-5-pentyl-pyrrolidin-1-ium-3-ol chloride

Systemtic Name: (3S,4S,5R)-2-azanylidene-4-methyl-5-pentyl-pyrrolidin-1-ium-3-ol chloride Openeye Name: (3S,4S,5R)-2-imino-4-methyl-5-pentyl-pyrrolidin-1-ium-3-ol chloride CAS Name: (3S,4S,5R)-2-imino-4-methyl-5-pentyl-3-pyrrolidin-1-iumol chloride IUPAC Name: (3S,4S,5R)-2-imino-4-methyl-5-pentylpyrrolidin-1-ium-3-ol chloride Traditional Name: (3S,4S,5R)-5-amyl-2-imino-4-methyl-pyrrolidin-1-ium-3-ol chloride Formula: C10H21ClN2O MolecularWeight: 220.73954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C(=N)[NH2+]1)O)C.[Cl-]

Isomeric SMILES

CCCCC[C@@H]1[C@@H]([C@@H](C(=N)[NH2+]1)O)C.[Cl-]

InChI

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