N-[[2,6-bis(chloranyl)phenyl]methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: (2,6-dichlorobenzyl)-(2,2-dimethyl-1,3-benzodioxol-5-yl)amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NCC3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NCC3=C(C=CC=C3Cl)Cl)C

InChI

InChI=1S/C16H15Cl2NO2/c1-16(2)20-14-7-6-10(8-15(14)21-16)19-9-11-12(17)4-3-5-13(11)18/h3-8,19H,9H2,1-2H3