1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-(2-thenyl)amine Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=CS2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=CS2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNOS/c20-18-9-3-1-7-16(18)14-22-19-10-4-2-6-15(19)12-21-13-17-8-5-11-23-17/h1-11,21H,12-14H2