N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-methylcyclohexyl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19NO2/c1-10-2-4-11(5-3-10)15-12-6-7-13-14(8-12)17-9-16-13/h6-8,10-11,15H,2-5,9H2,1H3