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

Systemtic Name: pyridin-3-ylmethyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Openeye Name: 3-pyridylmethyl-[[4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: 3-pyridinylmethyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: pyridin-3-ylmethyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: 3-pyridylmethyl-[4-(2-thenyloxy)benzyl]ammonium Formula: C18H19N2OS+ MolecularWeight: 311.42126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-3-16(12-19-9-1)13-20-11-15-5-7-17(8-6-15)21-14-18-4-2-10-22-18/h1-10,12,20H,11,13-14H2/p+1