N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-piperonyl-amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15Cl2NO2/c1-10(12-3-4-13(17)14(18)7-12)19-8-11-2-5-15-16(6-11)21-9-20-15/h2-7,10,19H,8-9H2,1H3