N-[4-(2-methylbutan-2-yl)cyclohexyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1,3-benzodioxol-5-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1,3-benzodioxol-5-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1,3-benzodioxol-5-amine Traditional Name: (4-tert-amylcyclohexyl)-(1,3-benzodioxol-5-yl)amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H27NO2/c1-4-18(2,3)13-5-7-14(8-6-13)19-15-9-10-16-17(11-15)21-12-20-16/h9-11,13-14,19H,4-8,12H2,1-3H3