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

Systemtic Name: 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(2-thenyl)amine Formula: C19H17Cl2NOS MolecularWeight: 378.31538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NOS/c20-16-7-6-15(19(21)10-16)13-23-17-4-1-3-14(9-17)11-22-12-18-5-2-8-24-18/h1-10,22H,11-13H2