(3-pyrimidin-2-yloxyphenyl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (3-pyrimidin-2-yloxyphenyl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (3-pyrimidin-2-yloxyphenyl)methyl-(2-thienylmethyl)ammonium CAS Name: [3-(2-pyrimidinyloxy)phenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-pyrimidin-2-yloxyphenyl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-(2-pyrimidyloxy)benzyl]-(2-thenyl)ammonium Formula: C16H16N3OS+ MolecularWeight: 298.38274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CC=N2)C[NH2+]CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CC=N2)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c1-4-13(11-17-12-15-6-2-9-21-15)10-14(5-1)20-16-18-7-3-8-19-16/h1-10,17H,11-12H2/p+1