3-methoxy-6-[(3R)-3-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]pyridazine

Systemtic Name: 3-methoxy-6-[(3R)-3-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]pyridazine Openeye Name: 3-methoxy-6-[(3R)-3-[1-(3-pyridylmethyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]pyridazine CAS Name: 3-methoxy-6-[(3R)-3-[1-(3-pyridinylmethyl)-4-piperidin-1-iumyl]-1-pyrrolidinyl]pyridazine IUPAC Name: 3-methoxy-6-[(3R)-3-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]pyridazine Traditional Name: 3-methoxy-6-[(3R)-3-[1-(3-pyridylmethyl)piperidin-1-ium-4-yl]pyrrolidino]pyridazine Formula: C20H28N5O+ MolecularWeight: 354.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCC(C2)C3CC[NH+](CC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)N2CC[C@@H](C2)C3CC[NH+](CC3)CC4=CN=CC=C4

InChI

InChI=1S/C20H27N5O/c1-26-20-5-4-19(22-23-20)25-12-8-18(15-25)17-6-10-24(11-7-17)14-16-3-2-9-21-13-16/h2-5,9,13,17-18H,6-8,10-12,14-15H2,1H3/p+1/t18-/m0/s1