[(2S)-2-methylpentyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2S)-2-methylpentyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(2S)-2-methylpentyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2S)-2-methylpentyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(2S)-2-methylpentyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]CCC[NH+]1CCCCC1

Isomeric SMILES

CCC[C@H](C)C[NH2+]CCC[NH+]1CCCCC1

InChI

InChI=1S/C14H30N2/c1-3-8-14(2)13-15-9-7-12-16-10-5-4-6-11-16/h14-15H,3-13H2,1-2H3/p+2/t14-/m0/s1