1-(1-methylpiperazin-1-ium-1-yl)butan-2-ol

Systemtic Name: 1-(1-methylpiperazin-1-ium-1-yl)butan-2-ol Openeye Name: 1-(1-methylpiperazin-1-ium-1-yl)butan-2-ol CAS Name: 1-(1-methyl-1-piperazin-1-iumyl)-2-butanol IUPAC Name: 1-(1-methylpiperazin-1-ium-1-yl)butan-2-ol Traditional Name: 1-(1-methylpiperazin-1-ium-1-yl)butan-2-ol Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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