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

Systemtic Name: 1-methyl-5-(4-methylphenyl)-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine Openeye Name: 1-methyl-N-[(3-phenoxyphenyl)methyl]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-methyl-5-(4-methylphenyl)-N-[(3-phenoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 1-methyl-5-(4-methylphenyl)-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine Traditional Name: [1-methyl-5-(p-tolyl)imidazol-2-yl]-(3-phenoxybenzyl)amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18-11-13-20(14-12-18)23-17-26-24(27(23)2)25-16-19-7-6-10-22(15-19)28-21-8-4-3-5-9-21/h3-15,17H,16H2,1-2H3,(H,25,26)