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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(2-thenyl)ammonium Formula: C19H18Cl2NOS+ MolecularWeight: 379.32332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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