6-chloranyl-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(4-propylcyclohexyl)amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H22ClNO2/c1-2-3-11-4-6-12(7-5-11)18-14-9-16-15(8-13(14)17)19-10-20-16/h8-9,11-12,18H,2-7,10H2,1H3