N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-(2-thenyl)amine Formula: C18H18ClNO2S2 MolecularWeight: 379.92402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Cl)OCC3=CC=CS3

InChI

InChI=1S/C18H18ClNO2S2/c1-21-17-9-13(10-20-11-14-4-2-6-23-14)8-16(19)18(17)22-12-15-5-3-7-24-15/h2-9,20H,10-12H2,1H3