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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methanamine Traditional Name: (2-chlorobenzyl)-[3-ethoxy-4-(2-thenyloxy)benzyl]amine Formula: C21H22ClNO2S MolecularWeight: 387.92288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC3=CC=CS3

InChI

InChI=1S/C21H22ClNO2S/c1-2-24-21-12-16(13-23-14-17-6-3-4-8-19(17)22)9-10-20(21)25-15-18-7-5-11-26-18/h3-12,23H,2,13-15H2,1H3