N-(1,3-benzodioxol-4-ylmethyl)-2-(2,4-dichlorophenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(2,4-dichlorophenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(2,4-dichlorophenyl)ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(2,4-dichlorophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(2,4-dichlorophenyl)ethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[2-(2,4-dichlorophenyl)ethyl]amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-13-5-4-11(14(18)8-13)6-7-19-9-12-2-1-3-15-16(12)21-10-20-15/h1-5,8,19H,6-7,9-10H2