(3R)-N-(1,3-benzodioxol-5-yl)-1-(oxan-4-yl)piperidin-1-ium-3-amine

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-(oxan-4-yl)piperidin-1-ium-3-amine Openeye Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-tetrahydropyran-4-yl-piperidin-1-ium-3-amine CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-oxanyl)-3-piperidin-1-iumamine IUPAC Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-(oxan-4-yl)piperidin-1-ium-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[(3R)-1-tetrahydropyran-4-ylpiperidin-1-ium-3-yl]amine Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCOCC2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@H](C[NH+](C1)C2CCOCC2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H24N2O3/c1-2-14(11-19(7-1)15-5-8-20-9-6-15)18-13-3-4-16-17(10-13)22-12-21-16/h3-4,10,14-15,18H,1-2,5-9,11-12H2/p+1/t14-/m1/s1