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

Systemtic Name: 2,2-dimethyl-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(4-propylcyclohexyl)amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C18H27NO2/c1-4-5-13-6-8-14(9-7-13)19-15-10-11-16-17(12-15)21-18(2,3)20-16/h10-14,19H,4-9H2,1-3H3