2-[4-[6-(2-dimethylaminoethyloxy)-2-(2-methoxyethylamino)pyrimidin-4-yl]oxybutyl]guanidine

Systemtic Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-(2-methoxyethylamino)pyrimidin-4-yl]oxybutyl]guanidine Openeye Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-(2-methoxyethylamino)pyrimidin-4-yl]oxybutyl]guanidine CAS Name: 2-[4-[[6-(2-dimethylaminoethyloxy)-2-(2-methoxyethylamino)-4-pyrimidinyl]oxy]butyl]guanidine IUPAC Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-(2-methoxyethylamino)pyrimidin-4-yl]oxybutyl]guanidine Traditional Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-(2-methoxyethylamino)pyrimidin-4-yl]oxybutyl]guanidine Formula: C16H31N7O3 MolecularWeight: 369.46244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC(=NC(=C1)OCCCCN=C(N)N)NCCOC

Isomeric SMILES

CN(C)CCOC1=NC(=NC(=C1)OCCCCN=C(N)N)NCCOC

InChI

InChI=1S/C16H31N7O3/c1-23(2)8-11-26-14-12-13(21-16(22-14)20-7-10-24-3)25-9-5-4-6-19-15(17)18/h12H,4-11H2,1-3H3,(H4,17,18,19)(H,20,21,22)