N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-oxan-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-oxan-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-tetrahydropyran-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyloxan-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-piperonyl-amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(CC(CCO1)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H21NO3/c1-15(2)8-12(5-6-19-15)16-9-11-3-4-13-14(7-11)18-10-17-13/h3-4,7,12,16H,5-6,8-10H2,1-2H3