(3S)-N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-amine

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-amine Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-amine CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinamine IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]amine Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC3=C(C=C2)OCCO3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H24N2O4/c1-2-17(22-16-4-6-19-21(11-16)27-14-26-19)13-23(7-1)12-15-3-5-18-20(10-15)25-9-8-24-18/h3-6,10-11,17,22H,1-2,7-9,12-14H2/t17-/m0/s1