[(2S)-piperidin-1-ium-2-yl]methylazanium

Systemtic Name: [(2S)-piperidin-1-ium-2-yl]methylazanium Openeye Name: [(2S)-piperidin-1-ium-2-yl]methylammonium CAS Name: [(2S)-2-piperidin-1-iumyl]methylammonium IUPAC Name: [(2S)-piperidin-1-ium-2-yl]methylazanium Traditional Name: [(2S)-piperidin-1-ium-2-yl]methylammonium Formula: C6H16N2+2 MolecularWeight: 116.20464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C[NH3+]

Isomeric SMILES

C1CC[NH2+][C@@H](C1)C[NH3+]

InChI

InChI=1S/C6H14N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-5,7H2/p+2/t6-/m0/s1