N1-[6-(methoxymethyl)-2-(3-methylphenyl)pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[6-(methoxymethyl)-2-(3-methylphenyl)pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[6-(methoxymethyl)-2-(m-tolyl)pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[6-(methoxymethyl)-2-(3-methylphenyl)-4-pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[6-(methoxymethyl)-2-(3-methylphenyl)pyrimidin-4-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[6-(methoxymethyl)-2-(m-tolyl)pyrimidin-4-yl]amino]phenyl]-dimethyl-amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC(=N2)NC3=CC=C(C=C3)N(C)C)COC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC(=N2)NC3=CC=C(C=C3)N(C)C)COC

InChI

InChI=1S/C21H24N4O/c1-15-6-5-7-16(12-15)21-23-18(14-26-4)13-20(24-21)22-17-8-10-19(11-9-17)25(2)3/h5-13H,14H2,1-4H3,(H,22,23,24)