[(3R)-4-(1,3-benzodioxol-5-yloxy)-3-piperidin-1-yl-butyl]azanium

Systemtic Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-piperidin-1-yl-butyl]azanium Openeye Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-(1-piperidyl)butyl]ammonium CAS Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-(1-piperidinyl)butyl]ammonium IUPAC Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-piperidin-1-ylbutyl]azanium Traditional Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-piperidino-butyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC[NH3+])COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)[C@H](CC[NH3+])COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H24N2O3/c17-7-6-13(18-8-2-1-3-9-18)11-19-14-4-5-15-16(10-14)21-12-20-15/h4-5,10,13H,1-3,6-9,11-12,17H2/p+1/t13-/m1/s1