(1-methanidylpyrrolidin-1-ium-2-yl)methanol

Systemtic Name: (1-methanidylpyrrolidin-1-ium-2-yl)methanol Openeye Name: (1-methanidylpyrrolidin-1-ium-2-yl)methanol CAS Name: (1-methanidyl-2-pyrrolidin-1-iumyl)methanol IUPAC Name: (1-methanidylpyrrolidin-1-ium-2-yl)methanol Traditional Name: (1-methanidylpyrrolidin-1-ium-2-yl)methanol Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][NH+]1CCCC1CO

Isomeric SMILES

[CH2-][NH+]1CCCC1CO

InChI

InChI=1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6-8H,1-5H2