[6-[(2S)-2-methylpiperidin-1-yl]pyridin-1-ium-3-yl]methylazanium

Systemtic Name: [6-[(2S)-2-methylpiperidin-1-yl]pyridin-1-ium-3-yl]methylazanium Openeye Name: [6-[(2S)-2-methyl-1-piperidyl]pyridin-1-ium-3-yl]methylammonium CAS Name: [6-[(2S)-2-methyl-1-piperidinyl]-3-pyridin-1-iumyl]methylammonium IUPAC Name: [6-[(2S)-2-methylpiperidin-1-yl]pyridin-1-ium-3-yl]methylazanium Traditional Name: [6-[(2S)-2-methylpiperidino]pyridin-1-ium-3-yl]methylammonium Formula: C12H21N3+2 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=[NH+]C=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CCCCN1C2=[NH+]C=C(C=C2)C[NH3+]

InChI

InChI=1S/C12H19N3/c1-10-4-2-3-7-15(10)12-6-5-11(8-13)9-14-12/h5-6,9-10H,2-4,7-8,13H2,1H3/p+2/t10-/m0/s1