1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-1-amine hydrochloride

Systemtic Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-1-amine hydrochloride Openeye Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-1-amine hydrochloride CAS Name: 1-phenyl-N-[[3-(2-pyrimidinyloxy)phenyl]methyl]-1-butanamine hydrochloride IUPAC Name: 1-phenyl-N-[(3-pyrimidin-2-yloxyphenyl)methyl]butan-1-amine hydrochloride Traditional Name: 1-phenylbutyl-[3-(2-pyrimidyloxy)benzyl]amine hydrochloride Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC(=CC=C2)OC3=NC=CC=N3.Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=CC(=CC=C2)OC3=NC=CC=N3.Cl

InChI

InChI=1S/C21H23N3O.ClH/c1-2-8-20(18-10-4-3-5-11-18)24-16-17-9-6-12-19(15-17)25-21-22-13-7-14-23-21;/h3-7,9-15,20,24H,2,8,16H2,1H3;1H