1-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-imidazol-2-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-imidazol-2-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-imidazol-2-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-2-imidazolamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-phenylimidazol-2-amine Traditional Name: (5-phenyl-1-veratryl-imidazol-2-yl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-22-16-9-8-13(10-17(16)23-2)12-21-15(11-20-18(21)19)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,19,20)