1,3-benzodioxol-5-yl-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[3-(4-morpholin-4-iumylmethyl)phenoxy]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[3-(morpholin-4-ium-4-ylmethyl)phenoxy]piperidino]methanone Formula: C24H29N2O5+ MolecularWeight: 425.49746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C[NH+]3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C[NH+]3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N2O5/c27-24(19-4-5-22-23(15-19)30-17-29-22)26-8-6-20(7-9-26)31-21-3-1-2-18(14-21)16-25-10-12-28-13-11-25/h1-5,14-15,20H,6-13,16-17H2/p+1