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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=CC=CS3

InChI

InChI=1S/C20H20ClNO2S/c1-23-19-11-16(13-22-12-15-6-3-2-4-7-15)10-18(21)20(19)24-14-17-8-5-9-25-17/h2-11,22H,12-14H2,1H3