4-(4-azanylphenoxy)-N-butyl-pyridin-2-amine

Systemtic Name: 4-(4-azanylphenoxy)-N-butyl-pyridin-2-amine Openeye Name: 4-(4-aminophenoxy)-N-butyl-pyridin-2-amine CAS Name: 4-(4-aminophenoxy)-N-butyl-2-pyridinamine IUPAC Name: 4-(4-aminophenoxy)-N-butylpyridin-2-amine Traditional Name: [4-(4-aminophenoxy)-2-pyridyl]-butyl-amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC=CC(=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CCCCNC1=NC=CC(=C1)OC2=CC=C(C=C2)N

InChI

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