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6-[4-(1-propan-2-ylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine

6-[4-(1-propan-2-ylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine

Systemtic Name:6-[4-(1-propan-2-ylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine
Openeye Name:6-[4-(1-isopropylazetidin-3-yl)oxy-1-naphthyl]pyridin-2-amine
CAS Name:6-[4-[(1-propan-2-yl-3-azetidinyl)oxy]-1-naphthalenyl]-2-pyridinamine
IUPAC Name:6-[4-(1-propan-2-ylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine
Traditional Name:[6-[4-(1-isopropylazetidin-3-yl)oxy-1-naphthyl]-2-pyridyl]amine
Formula: C21H23N3O
MolecularWeight: 333.42682
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N


Isomeric SMILES

CC(C)N1CC(C1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N


InChI

InChI=1S/C21H23N3O/c1-14(2)24-12-15(13-24)25-20-11-10-17(16-6-3-4-7-18(16)20)19-8-5-9-21(22)23-19/h3-11,14-15H,12-13H2,1-2H3,(H2,22,23)


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