6-chloranyl-N-(4-methylpentan-2-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(4-methylpentan-2-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(1,3-dimethylbutyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(4-methylpentan-2-yl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(4-methylpentan-2-yl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(1,3-dimethylbutyl)amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CC(C)CC(C)NC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C13H18ClNO2/c1-8(2)4-9(3)15-11-6-13-12(5-10(11)14)16-7-17-13/h5-6,8-9,15H,4,7H2,1-3H3