[(3S)-piperidin-1-ium-3-yl]methyl-dipropyl-azanium

Systemtic Name: [(3S)-piperidin-1-ium-3-yl]methyl-dipropyl-azanium Openeye Name: [(3S)-piperidin-1-ium-3-yl]methyl-dipropyl-ammonium CAS Name: [(3S)-3-piperidin-1-iumyl]methyl-dipropylammonium IUPAC Name: [(3S)-piperidin-1-ium-3-yl]methyl-dipropylazanium Traditional Name: [(3S)-piperidin-1-ium-3-yl]methyl-dipropyl-ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1CCC[NH2+]C1

Isomeric SMILES

CCC[NH+](CCC)C[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C12H26N2/c1-3-8-14(9-4-2)11-12-6-5-7-13-10-12/h12-13H,3-11H2,1-2H3/p+2/t12-/m0/s1