N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethyl]cyclohexanecarboxamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethyl]cyclohexanecarboxamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-iumyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-ylethyl]cyclohexanecarboxamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethyl]cyclohexanecarboxamide Formula: C20H29N2O4+ MolecularWeight: 361.45526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)[NH+]4CCOCC4

InChI

InChI=1S/C20H28N2O4/c23-20(15-4-2-1-3-5-15)21-13-17(22-8-10-24-11-9-22)16-6-7-18-19(12-16)26-14-25-18/h6-7,12,15,17H,1-5,8-11,13-14H2,(H,21,23)/p+1/t17-/m0/s1