2-[1-(4-azanylpyridin-3-yl)propylamino]phenol

Systemtic Name: 2-[1-(4-azanylpyridin-3-yl)propylamino]phenol Openeye Name: 2-[1-(4-amino-3-pyridyl)propylamino]phenol CAS Name: 2-[1-(4-amino-3-pyridinyl)propylamino]phenol IUPAC Name: 2-[1-(4-aminopyridin-3-yl)propylamino]phenol Traditional Name: 2-[1-(4-amino-3-pyridyl)propylamino]phenol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CN=C1)N)NC2=CC=CC=C2O

Isomeric SMILES

CCC(C1=C(C=CN=C1)N)NC2=CC=CC=C2O

InChI

InChI=1S/C14H17N3O/c1-2-12(10-9-16-8-7-11(10)15)17-13-5-3-4-6-14(13)18/h3-9,12,17-18H,2H2,1H3,(H2,15,16)