[3-[(4-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(2-thenyl)ammonium Formula: C19H19ClNOS+ MolecularWeight: 344.87826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C[NH2+]CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C[NH2+]CC3=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/p+1