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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-(p-tolyl)imidazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine Traditional Name: [1-methyl-5-(p-tolyl)imidazol-2-yl]-veratryl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O2/c1-14-5-8-16(9-6-14)17-13-22-20(23(17)2)21-12-15-7-10-18(24-3)19(11-15)25-4/h5-11,13H,12H2,1-4H3,(H,21,22)