1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine

Systemtic Name: 1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine Openeye Name: 1-[2-(m-tolyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine CAS Name: 1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine IUPAC Name: 1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine Traditional Name: [1-[2-(m-tolyl)ethyl]-2-imidazolin-2-yl]-phenyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN2CCN=C2NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCN2CCN=C2NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-15-6-5-7-16(14-15)10-12-21-13-11-19-18(21)20-17-8-3-2-4-9-17/h2-9,14H,10-13H2,1H3,(H,19,20)