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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(3,4-dichlorophenyl)ethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[1-(3,4-dichlorophenyl)ethyl]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=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=C3C(=CC=C2)OCO3

InChI

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