[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C17H28N2O2+2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H26N2O2/c1-3-8-19-9-6-15(7-10-19)18-13(2)14-4-5-16-17(11-14)21-12-20-16/h4-5,11,13,15,18H,3,6-10,12H2,1-2H3/p+2/t13-/m1/s1