N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C14H13Cl2NO2S/c1-8(12-2-3-13(16)20-12)17-6-9-4-10(15)14-11(5-9)18-7-19-14/h2-5,8,17H,6-7H2,1H3