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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-[3-methoxy-4-(2-thienylmethoxy)phenyl]methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methanamine Traditional Name: (2-chlorobenzyl)-[3-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=C2Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC3=CC=CS3

InChI

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