[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone

Systemtic Name: [(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone Openeye Name: [(3R)-3-(imidazol-1-ylmethyl)-1-piperidyl]-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone CAS Name: [(3R)-3-(1-imidazolylmethyl)-1-piperidinyl]-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methanone IUPAC Name: [(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone Traditional Name: [(3R)-3-(imidazol-1-ylmethyl)piperidino]-(6-pyrrolidinopyridin-1-ium-3-yl)methanone Formula: C19H26N5O+ MolecularWeight: 340.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)C(=O)N3CCCC(C3)CN4C=CN=C4

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)C(=O)N3CCC[C@@H](C3)CN4C=CN=C4

InChI

InChI=1S/C19H25N5O/c25-19(17-5-6-18(21-12-17)23-8-1-2-9-23)24-10-3-4-16(14-24)13-22-11-7-20-15-22/h5-7,11-12,15-16H,1-4,8-10,13-14H2/p+1/t16-/m1/s1