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

Systemtic Name: 2-(1-methylpiperazin-1-ium-1-yl)butan-2-amine Openeye Name: 2-(1-methylpiperazin-1-ium-1-yl)butan-2-amine CAS Name: 2-(1-methyl-1-piperazin-1-iumyl)-2-butanamine IUPAC Name: 2-(1-methylpiperazin-1-ium-1-yl)butan-2-amine Traditional Name: [1-methyl-1-(1-methylpiperazin-1-ium-1-yl)propyl]amine Formula: C9H22N3+ MolecularWeight: 172.29108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H22N3/c1-4-9(2,10)12(3)7-5-11-6-8-12/h11H,4-8,10H2,1-3H3/q+1