(1R,2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-cyclohexan-1-amine

Systemtic Name: (1R,2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-cyclohexan-1-amine Openeye Name: (1R,2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-cyclohexanamine CAS Name: (1R,2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-cyclohexanamine IUPAC Name: (1R,2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methylcyclohexan-1-amine Traditional Name: [(1R,2R)-2-methylcyclohexyl]-piperonyl-amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11-4-2-3-5-13(11)16-9-12-6-7-14-15(8-12)18-10-17-14/h6-8,11,13,16H,2-5,9-10H2,1H3/t11-,13-/m1/s1