(3-methoxy-2-phenylmethoxy-phenyl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (3-methoxy-2-phenylmethoxy-phenyl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methyl-(2-thienylmethyl)ammonium CAS Name: (3-methoxy-2-phenylmethoxyphenyl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-methoxy-2-phenylmethoxyphenyl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (2-benzoxy-3-methoxy-benzyl)-(2-thenyl)ammonium Formula: C20H22NO2S+ MolecularWeight: 340.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C[NH2+]CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C20H21NO2S/c1-22-19-11-5-9-17(13-21-14-18-10-6-12-24-18)20(19)23-15-16-7-3-2-4-8-16/h2-12,21H,13-15H2,1H3/p+1