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

Systemtic Name: 2,2-dimethyl-N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(4-methylcyclohexyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC1CCC(CC1)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C16H23NO2/c1-11-4-6-12(7-5-11)17-13-8-9-14-15(10-13)19-16(2,3)18-14/h8-12,17H,4-7H2,1-3H3