N-(2-tert-butylcyclohexyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(2-tert-butylcyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: N-(2-tert-butylcyclohexyl)-1,3-benzodioxol-5-amine CAS Name: N-(2-tert-butylcyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(2-tert-butylcyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-tert-butylcyclohexyl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1CCCCC1NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H25NO2/c1-17(2,3)13-6-4-5-7-14(13)18-12-8-9-15-16(10-12)20-11-19-15/h8-10,13-14,18H,4-7,11H2,1-3H3