N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-(2-thenyl)amine Formula: C19H17Cl2NOS MolecularWeight: 378.31538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNCC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CNCC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2NOS/c20-16-5-3-14(4-6-16)13-23-19-8-7-17(21)10-15(19)11-22-12-18-2-1-9-24-18/h1-10,22H,11-13H2