(3R)-4-(1,3-benzodioxol-5-yloxy)-3-piperidin-1-yl-butan-1-amine

Systemtic Name: (3R)-4-(1,3-benzodioxol-5-yloxy)-3-piperidin-1-yl-butan-1-amine Openeye Name: (3R)-4-(1,3-benzodioxol-5-yloxy)-3-(1-piperidyl)butan-1-amine CAS Name: (3R)-4-(1,3-benzodioxol-5-yloxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3R)-4-(1,3-benzodioxol-5-yloxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-piperidino-butyl]amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCN)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)[C@H](CCN)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/t13-/m1/s1