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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C[NH2+]CC3=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/p+1