2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]-1-phenyl-ethanol CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-phenylethanol IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)amino]-1-phenylethanol Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]-1-phenyl-ethanol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NCC(C2=CC=CC=C2)O)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NCC(C2=CC=CC=C2)O)N

InChI

InChI=1S/C16H21N3O2/c1-2-10-21-16-13(17)8-9-15(19-16)18-11-14(20)12-6-4-3-5-7-12/h3-9,14,20H,2,10-11,17H2,1H3,(H,18,19)