[(3R)-1-[1-[4-(furan-2-yl)phenyl]piperidin-4-yl]pyrrolidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-[1-[4-(furan-2-yl)phenyl]piperidin-4-yl]pyrrolidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-[1-[4-(2-furyl)phenyl]-4-piperidyl]pyrrolidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-[1-[4-(2-furanyl)phenyl]-4-piperidinyl]-3-pyrrolidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-[1-[4-(furan-2-yl)phenyl]piperidin-4-yl]pyrrolidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-[1-[4-(2-furyl)phenyl]-4-piperidyl]pyrrolidin-1-ium-3-yl]methylammonium Formula: C20H29N3O+2 MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1C[NH3+])C2CCN(CC2)C3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

C1C[NH+](C[C@H]1C[NH3+])C2CCN(CC2)C3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C20H27N3O/c21-14-16-7-10-23(15-16)19-8-11-22(12-9-19)18-5-3-17(4-6-18)20-2-1-13-24-20/h1-6,13,16,19H,7-12,14-15,21H2/p+2/t16-/m1/s1