[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: benzyl-[3-methoxy-4-(2-thenyloxy)benzyl]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=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC3=CC=CS3

InChI

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