N-[(4-ethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-methyl-5-(p-tolyl)imidazol-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine Traditional Name: (4-ethoxybenzyl)-[1-methyl-5-(p-tolyl)imidazol-2-yl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=NC=C(N2C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=NC=C(N2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-4-24-18-11-7-16(8-12-18)13-21-20-22-14-19(23(20)3)17-9-5-15(2)6-10-17/h5-12,14H,4,13H2,1-3H3,(H,21,22)