N6-(3-methoxyphenyl)-N4,N4-bis(2-methylpropyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4,N4-bis(2-methylpropyl)pyrimidine-4,5,6-triamine Openeye Name: N4,N4-diisobutyl-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4,N4-bis(2-methylpropyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N,4-N-bis(2-methylpropyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-diisobutyl-amine Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=NC=NC(=C1N)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C1=NC=NC(=C1N)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N5O/c1-13(2)10-24(11-14(3)4)19-17(20)18(21-12-22-19)23-15-7-6-8-16(9-15)25-5/h6-9,12-14H,10-11,20H2,1-5H3,(H,21,22,23)