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

Systemtic Name: 6-chloranyl-N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(4-methylcyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(4-methylcyclohexyl)amine Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1CCC(CC1)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C14H18ClNO2/c1-9-2-4-10(5-3-9)16-12-7-14-13(6-11(12)15)17-8-18-14/h6-7,9-10,16H,2-5,8H2,1H3