1-(1-naphthalen-1-ylethyl)azetidin-3-ol

Systemtic Name: 1-(1-naphthalen-1-ylethyl)azetidin-3-ol Openeye Name: 1-[1-(1-naphthyl)ethyl]azetidin-3-ol CAS Name: 1-[1-(1-naphthalenyl)ethyl]-3-azetidinol IUPAC Name: 1-(1-naphthalen-1-ylethyl)azetidin-3-ol Traditional Name: 1-[1-(1-naphthyl)ethyl]azetidin-3-ol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3CC(C3)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N3CC(C3)O

InChI

InChI=1S/C15H17NO/c1-11(16-9-13(17)10-16)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,17H,9-10H2,1H3