[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]methylazanium

Systemtic Name: [3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]methylazanium Openeye Name: [3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]methylammonium CAS Name: [3-methoxy-4-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]methylammonium IUPAC Name: [3-methoxy-4-(6-phenylpyrimidin-4-yl)oxyphenyl]methylazanium Traditional Name: [3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-benzyl]ammonium Formula: C18H18N3O2+ MolecularWeight: 308.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH3+])OC2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH3+])OC2=NC=NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-22-17-9-13(11-19)7-8-16(17)23-18-10-15(20-12-21-18)14-5-3-2-4-6-14/h2-10,12H,11,19H2,1H3/p+1