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

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(2-thenyl)ammonium Formula: C20H21ClNO2S+ MolecularWeight: 374.90424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C[NH2+]CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C20H20ClNO2S/c1-23-19-10-4-7-15(12-22-13-17-8-5-11-25-17)20(19)24-14-16-6-2-3-9-18(16)21/h2-11,22H,12-14H2,1H3/p+1