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

Systemtic Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [3-(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)COC2=CC=CC(=C2)CNCC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNCC3=CC=CS3)Cl

InChI

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