6-chloranyl-N-(5-methylheptan-3-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(5-methylheptan-3-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(1-ethyl-3-methyl-pentyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(5-methylheptan-3-yl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(5-methylheptan-3-yl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(1-ethyl-3-methyl-pentyl)amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-4-10(3)6-11(5-2)17-13-8-15-14(7-12(13)16)18-9-19-15/h7-8,10-11,17H,4-6,9H2,1-3H3