N-(4-methyl-6-phenylmethoxy-pyrimidin-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Systemtic Name: N-(4-methyl-6-phenylmethoxy-pyrimidin-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N-(4-benzyloxy-6-methyl-pyrimidin-2-yl)-N',N'-diisopropyl-ethane-1,2-diamine CAS Name: N-(4-methyl-6-phenylmethoxy-2-pyrimidinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(4-methyl-6-phenylmethoxypyrimidin-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: 2-[(4-benzoxy-6-methyl-pyrimidin-2-yl)amino]ethyl-diisopropyl-amine Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCN(C(C)C)C(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)NCCN(C(C)C)C(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30N4O/c1-15(2)24(16(3)4)12-11-21-20-22-17(5)13-19(23-20)25-14-18-9-7-6-8-10-18/h6-10,13,15-16H,11-12,14H2,1-5H3,(H,21,22,23)