N-(2-methoxycyclohexyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(2-methoxycyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: N-(2-methoxycyclohexyl)-1,3-benzodioxol-5-amine CAS Name: N-(2-methoxycyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(2-methoxycyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-methoxycyclohexyl)amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1CCCCC1NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19NO3/c1-16-12-5-3-2-4-11(12)15-10-6-7-13-14(8-10)18-9-17-13/h6-8,11-12,15H,2-5,9H2,1H3