N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-2-amine hydrochloride

Systemtic Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-2-amine hydrochloride Openeye Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-2-amine hydrochloride CAS Name: N-[[3-(2-pyrimidinyloxy)phenyl]methyl]-2-butanamine hydrochloride IUPAC Name: N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-2-amine hydrochloride Traditional Name: [3-(2-pyrimidyloxy)benzyl]-sec-butyl-amine hydrochloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O.ClH/c1-3-12(2)18-11-13-6-4-7-14(10-13)19-15-16-8-5-9-17-15;/h4-10,12,18H,3,11H2,1-2H3;1H