[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]-(2-thenyl)ammonium Formula: C19H20ClN2O2S+ MolecularWeight: 375.8923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-23-18-9-15(11-22-12-16-5-3-7-25-16)8-17(20)19(18)24-13-14-4-2-6-21-10-14/h2-10,22H,11-13H2,1H3/p+1