[(2S)-1-piperidin-1-ium-1-ylbutan-2-yl]azanium

Systemtic Name: [(2S)-1-piperidin-1-ium-1-ylbutan-2-yl]azanium Openeye Name: [(1S)-1-(piperidin-1-ium-1-ylmethyl)propyl]ammonium CAS Name: [(2S)-1-(1-piperidin-1-iumyl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-piperidin-1-ium-1-ylbutan-2-yl]azanium Traditional Name: [(1S)-1-(piperidin-1-ium-1-ylmethyl)propyl]ammonium Formula: C9H22N2+2 MolecularWeight: 158.28438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+]1CCCCC1)[NH3+]

Isomeric SMILES

CC[C@@H](C[NH+]1CCCCC1)[NH3+]

InChI

InChI=1S/C9H20N2/c1-2-9(10)8-11-6-4-3-5-7-11/h9H,2-8,10H2,1H3/p+2/t9-/m0/s1