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

Systemtic Name: 2-(1-phenylpiperazin-1-ium-1-yl)butan-2-amine Openeye Name: 2-(1-phenylpiperazin-1-ium-1-yl)butan-2-amine CAS Name: 2-(1-phenyl-1-piperazin-1-iumyl)-2-butanamine IUPAC Name: 2-(1-phenylpiperazin-1-ium-1-yl)butan-2-amine Traditional Name: [1-methyl-1-(1-phenylpiperazin-1-ium-1-yl)propyl]amine Formula: C14H24N3+ MolecularWeight: 234.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N)[N+]1(CCNCC1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(N)[N+]1(CCNCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H24N3/c1-3-14(2,15)17(11-9-16-10-12-17)13-7-5-4-6-8-13/h4-8,16H,3,9-12,15H2,1-2H3/q+1