1-(2-methoxyethyl)-5-(4-methylphenyl)imidazol-2-amine

Systemtic Name: 1-(2-methoxyethyl)-5-(4-methylphenyl)imidazol-2-amine Openeye Name: 1-(2-methoxyethyl)-5-(p-tolyl)imidazol-2-amine CAS Name: 1-(2-methoxyethyl)-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: 1-(2-methoxyethyl)-5-(4-methylphenyl)imidazol-2-amine Traditional Name: [1-(2-methoxyethyl)-5-(p-tolyl)imidazol-2-yl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2CCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2CCOC)N

InChI

InChI=1S/C13H17N3O/c1-10-3-5-11(6-4-10)12-9-15-13(14)16(12)7-8-17-2/h3-6,9H,7-8H2,1-2H3,(H2,14,15)