1-azanyl-2-[[2,6-bis(chloranyl)phenyl]methyl]-1-pyrimidin-2-yl-butan-1-ol

Systemtic Name: 1-azanyl-2-[[2,6-bis(chloranyl)phenyl]methyl]-1-pyrimidin-2-yl-butan-1-ol Openeye Name: 1-amino-2-[(2,6-dichlorophenyl)methyl]-1-pyrimidin-2-yl-butan-1-ol CAS Name: 1-amino-2-[(2,6-dichlorophenyl)methyl]-1-(2-pyrimidinyl)-1-butanol IUPAC Name: 1-amino-2-[(2,6-dichlorophenyl)methyl]-1-pyrimidin-2-ylbutan-1-ol Traditional Name: 1-amino-2-(2,6-dichlorobenzyl)-1-(2-pyrimidyl)butan-1-ol Formula: C15H17Cl2N3O MolecularWeight: 326.22098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CC=C1Cl)Cl)C(C2=NC=CC=N2)(N)O

Isomeric SMILES

CCC(CC1=C(C=CC=C1Cl)Cl)C(C2=NC=CC=N2)(N)O

InChI

InChI=1S/C15H17Cl2N3O/c1-2-10(9-11-12(16)5-3-6-13(11)17)15(18,21)14-19-7-4-8-20-14/h3-8,10,21H,2,9,18H2,1H3