N6-(1-methoxypropan-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(1-methoxypropan-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(2-methoxy-1-methyl-ethyl)-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(1-methoxypropan-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(1-methoxypropan-2-yl)-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(2-methoxy-1-methyl-ethyl)amino]pyrimidin-4-yl]-benzyl-methyl-amine Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C(=NC=N1)N(C)CC2=CC=CC=C2)N

Isomeric SMILES

CC(COC)NC1=C(C(=NC=N1)N(C)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H23N5O/c1-12(10-22-3)20-15-14(17)16(19-11-18-15)21(2)9-13-7-5-4-6-8-13/h4-8,11-12H,9-10,17H2,1-3H3,(H,18,19,20)