benzenecarbonitrile; N-[(3,4-dimethoxyphenyl)methyl]imidazol-1-amine

Systemtic Name: benzenecarbonitrile; N-[(3,4-dimethoxyphenyl)methyl]imidazol-1-amine Openeye Name: benzonitrile; N-[(3,4-dimethoxyphenyl)methyl]imidazol-1-amine CAS Name: benzonitrile; N-[(3,4-dimethoxyphenyl)methyl]-1-imidazolamine IUPAC Name: benzonitrile; N-[(3,4-dimethoxyphenyl)methyl]imidazol-1-amine Traditional Name: benzonitrile; imidazol-1-yl(veratryl)amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNN2C=CN=C2)OC.C1=CC=C(C=C1)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)CNN2C=CN=C2)OC.C1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H15N3O2.C7H5N/c1-16-11-4-3-10(7-12(11)17-2)8-14-15-6-5-13-9-15;8-6-7-4-2-1-3-5-7/h3-7,9,14H,8H2,1-2H3;1-5H