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

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(2-thenyl)amine Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNCC3=CC=CS3

InChI

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