(3-methoxy-4-phenylmethoxy-phenyl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-(2-thienylmethyl)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(2-thenyl)ammonium Formula: C20H22NO2S+ MolecularWeight: 340.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CS2)OCC3=CC=CC=C3

InChI

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