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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-cyclohexan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-cyclohexanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-1-cyclohexanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butylcyclohexan-1-amine Traditional Name: (4-tert-butylcyclohexyl)-piperonyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H27NO2/c1-18(2,3)14-5-7-15(8-6-14)19-11-13-4-9-16-17(10-13)21-12-20-16/h4,9-10,14-15,19H,5-8,11-12H2,1-3H3