1-(1-methylpiperazin-1-ium-1-yl)butan-1-ol

Systemtic Name: 1-(1-methylpiperazin-1-ium-1-yl)butan-1-ol Openeye Name: 1-(1-methylpiperazin-1-ium-1-yl)butan-1-ol CAS Name: 1-(1-methyl-1-piperazin-1-iumyl)-1-butanol IUPAC Name: 1-(1-methylpiperazin-1-ium-1-yl)butan-1-ol Traditional Name: 1-(1-methylpiperazin-1-ium-1-yl)butan-1-ol Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC([N+]1(CCNCC1)C)O

Isomeric SMILES

CCCC([N+]1(CCNCC1)C)O

InChI

InChI=1S/C9H21N2O/c1-3-4-9(12)11(2)7-5-10-6-8-11/h9-10,12H,3-8H2,1-2H3/q+1