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6-[5-ethyl-2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]pyridin-2-amine

6-[5-ethyl-2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]pyridin-2-amine

Systemtic Name:6-[5-ethyl-2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]pyridin-2-amine
Openeye Name:6-[5-ethyl-2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]pyridin-2-amine
CAS Name:6-[5-ethyl-2-methoxy-4-[(1-methyl-3-azetidinyl)oxy]phenyl]-2-pyridinamine
IUPAC Name:6-[5-ethyl-2-methoxy-4-(1-methylazetidin-3-yl)oxyphenyl]pyridin-2-amine
Traditional Name:[6-[5-ethyl-2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]-2-pyridyl]amine
Formula: C18H23N3O2
MolecularWeight: 313.39412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)N)OC)OC3CN(C3)C


Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)N)OC)OC3CN(C3)C


InChI

InChI=1S/C18H23N3O2/c1-4-12-8-14(15-6-5-7-18(19)20-15)17(22-3)9-16(12)23-13-10-21(2)11-13/h5-9,13H,4,10-11H2,1-3H3,(H2,19,20)


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