[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-[6-(methylamino)pyridin-1-ium-3-yl]methanone

Systemtic Name: [(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-[6-(methylamino)pyridin-1-ium-3-yl]methanone Openeye Name: [(3R)-3-(imidazol-1-ylmethyl)-1-piperidyl]-[6-(methylamino)pyridin-1-ium-3-yl]methanone CAS Name: [(3R)-3-(1-imidazolylmethyl)-1-piperidinyl]-[6-(methylamino)-3-pyridin-1-iumyl]methanone IUPAC Name: [(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-[6-(methylamino)pyridin-1-ium-3-yl]methanone Traditional Name: [(3R)-3-(imidazol-1-ylmethyl)piperidino]-[6-(methylamino)pyridin-1-ium-3-yl]methanone Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[NH+]C=C(C=C1)C(=O)N2CCCC(C2)CN3C=CN=C3

Isomeric SMILES

CNC1=[NH+]C=C(C=C1)C(=O)N2CCC[C@@H](C2)CN3C=CN=C3

InChI

InChI=1S/C16H21N5O/c1-17-15-5-4-14(9-19-15)16(22)21-7-2-3-13(11-21)10-20-8-6-18-12-20/h4-6,8-9,12-13H,2-3,7,10-11H2,1H3,(H,17,19)/p+1/t13-/m1/s1