(2S,4R,5R)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-piperidin-4-amine

Systemtic Name: (2S,4R,5R)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-piperidin-4-amine Openeye Name: (2S,4R,5R)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-piperidin-4-amine CAS Name: (2S,4R,5R)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-4-piperidinamine IUPAC Name: (2S,4R,5R)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethylpiperidin-4-amine Traditional Name: piperonyl-[(2S,4R,5R)-1,2,5-trimethyl-4-piperidyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CN1C)C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1C[C@H]([C@@H](CN1C)C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H24N2O2/c1-11-9-18(3)12(2)6-14(11)17-8-13-4-5-15-16(7-13)20-10-19-15/h4-5,7,11-12,14,17H,6,8-10H2,1-3H3/t11-,12+,14-/m1/s1