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

Systemtic Name: (5S)-1-[2-(3-methylphenyl)ethyl]-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine Openeye Name: (5S)-5-isobutyl-1-[2-(m-tolyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine CAS Name: (5S)-1-[2-(3-methylphenyl)ethyl]-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine IUPAC Name: (5S)-1-[2-(3-methylphenyl)ethyl]-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine Traditional Name: [(5S)-5-isobutyl-1-[2-(m-tolyl)ethyl]-2-imidazolin-2-yl]-phenyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN2C(CN=C2NC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CCN2[C@H](CN=C2NC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C22H29N3/c1-17(2)14-21-16-23-22(24-20-10-5-4-6-11-20)25(21)13-12-19-9-7-8-18(3)15-19/h4-11,15,17,21H,12-14,16H2,1-3H3,(H,23,24)/t21-/m0/s1