(4-aminophenyl)-(3-propoxypyridin-2-yl)methanol

Systemtic Name: (4-aminophenyl)-(3-propoxypyridin-2-yl)methanol Openeye Name: (4-aminophenyl)-(3-propoxy-2-pyridyl)methanol CAS Name: (4-aminophenyl)-(3-propoxy-2-pyridinyl)methanol IUPAC Name: (4-aminophenyl)-(3-propoxypyridin-2-yl)methanol Traditional Name: (4-aminophenyl)-(3-propoxy-2-pyridyl)methanol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CC=C1)C(C2=CC=C(C=C2)N)O

Isomeric SMILES

CCCOC1=C(N=CC=C1)C(C2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H18N2O2/c1-2-10-19-13-4-3-9-17-14(13)15(18)11-5-7-12(16)8-6-11/h3-9,15,18H,2,10,16H2,1H3