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

Systemtic Name: (4-methoxyphenyl)methyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-p-anisyl-ammonium Formula: C21H24NO3S+ MolecularWeight: 370.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-23-18-8-5-16(6-9-18)13-22-14-17-7-10-20(21(12-17)24-2)25-15-19-4-3-11-26-19/h3-12,22H,13-15H2,1-2H3/p+1