1-[(3,5-dimethylphenyl)methyl]-5-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-7-amine

Systemtic Name: 1-[(3,5-dimethylphenyl)methyl]-5-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-7-amine Openeye Name: 1-[(3,5-dimethylphenyl)methyl]-5-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-7-amine CAS Name: 1-[(3,5-dimethylphenyl)methyl]-5-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-7-amine IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]-5-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-7-amine Traditional Name: [1-(3,5-dimethylbenzyl)-5-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-7-yl]amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CCN3C2N=C(C=C3C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CCN3C2N=C(C=C3C4=CC=CC=C4)N)C

InChI

InChI=1S/C21H24N4/c1-15-10-16(2)12-17(11-15)14-24-8-9-25-19(13-20(22)23-21(24)25)18-6-4-3-5-7-18/h3-7,10-13,21H,8-9,14H2,1-2H3,(H2,22,23)