2-[(3-pyrimidin-2-yloxyphenyl)methylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[(3-pyrimidin-2-yloxyphenyl)methylamino]butan-1-ol hydrochloride Openeye Name: 2-[(3-pyrimidin-2-yloxyphenyl)methylamino]butan-1-ol hydrochloride CAS Name: 2-[[3-(2-pyrimidinyloxy)phenyl]methylamino]-1-butanol hydrochloride IUPAC Name: 2-[(3-pyrimidin-2-yloxyphenyl)methylamino]butan-1-ol hydrochloride Traditional Name: 2-[[3-(2-pyrimidyloxy)benzyl]amino]butan-1-ol hydrochloride Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

Isomeric SMILES

CCC(CO)NCC1=CC(=CC=C1)OC2=NC=CC=N2.Cl

InChI

InChI=1S/C15H19N3O2.ClH/c1-2-13(11-19)18-10-12-5-3-6-14(9-12)20-15-16-7-4-8-17-15;/h3-9,13,18-19H,2,10-11H2,1H3;1H