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

Systemtic Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-methoxy-4-(2-thienylmethoxy)phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-(3-pyridylmethyl)ammonium Formula: C19H21N2O2S+ MolecularWeight: 341.44724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-22-19-10-15(11-21-13-16-4-2-8-20-12-16)6-7-18(19)23-14-17-5-3-9-24-17/h2-10,12,21H,11,13-14H2,1H3/p+1