N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-cyclohexan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-cyclohexan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-cyclohexanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1-cyclohexanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylcyclohexan-1-amine Traditional Name: (4-methylcyclohexyl)-piperonyl-amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21NO2/c1-11-2-5-13(6-3-11)16-9-12-4-7-14-15(8-12)18-10-17-14/h4,7-8,11,13,16H,2-3,5-6,9-10H2,1H3