1-[(4-methoxyphenyl)methyl]-5-phenyl-imidazol-2-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-imidazol-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-imidazol-2-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-2-imidazolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-phenylimidazol-2-amine Traditional Name: (1-p-anisyl-5-phenyl-imidazol-2-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CN=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CN=C2N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-21-15-9-7-13(8-10-15)12-20-16(11-19-17(20)18)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,18,19)