N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-propan-2-yl]hydroxylamine

Systemtic Name: N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-propan-2-yl]hydroxylamine Openeye Name: N-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-1-methyl-2-(1-piperidyl)ethyl]hydroxylamine CAS Name: N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)propan-2-yl]hydroxylamine IUPAC Name: N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpropan-2-yl]hydroxylamine Traditional Name: N-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-1-methyl-2-piperidino-ethyl]hydroxylamine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)OCO2)N3CCCCC3)NO

Isomeric SMILES

C[C@H]([C@@H](C1=CC2=C(C=C1)OCO2)N3CCCCC3)NO

InChI

InChI=1S/C15H22N2O3/c1-11(16-18)15(17-7-3-2-4-8-17)12-5-6-13-14(9-12)20-10-19-13/h5-6,9,11,15-16,18H,2-4,7-8,10H2,1H3/t11-,15+/m1/s1