[3-(2-methyl-6-phenyl-pyrimidin-4-yl)oxyphenyl]methylazanium

Systemtic Name: [3-(2-methyl-6-phenyl-pyrimidin-4-yl)oxyphenyl]methylazanium Openeye Name: [3-(2-methyl-6-phenyl-pyrimidin-4-yl)oxyphenyl]methylammonium CAS Name: [3-[(2-methyl-6-phenyl-4-pyrimidinyl)oxy]phenyl]methylammonium IUPAC Name: [3-(2-methyl-6-phenylpyrimidin-4-yl)oxyphenyl]methylazanium Traditional Name: [3-(2-methyl-6-phenyl-pyrimidin-4-yl)oxybenzyl]ammonium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC2=CC=CC(=C2)C[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)OC2=CC=CC(=C2)C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13-20-17(15-7-3-2-4-8-15)11-18(21-13)22-16-9-5-6-14(10-16)12-19/h2-11H,12,19H2,1H3/p+1