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

Systemtic Name: N-[4-(1-propan-2-ylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: N-[4-(1-isopropylazetidin-3-yl)oxy-1-naphthyl]pyridin-2-amine CAS Name: N-[4-[(1-propan-2-yl-3-azetidinyl)oxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: N-[4-(1-propan-2-ylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [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)NC4=CC=CC=N4

Isomeric SMILES

CC(C)N1CC(C1)OC2=CC=C(C3=CC=CC=C32)NC4=CC=CC=N4

InChI

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