3-(1-methyl-3-pentyl-azetidin-3-yl)phenol

Systemtic Name: 3-(1-methyl-3-pentyl-azetidin-3-yl)phenol Openeye Name: 3-(1-methyl-3-pentyl-azetidin-3-yl)phenol CAS Name: 3-(1-methyl-3-pentyl-3-azetidinyl)phenol IUPAC Name: 3-(1-methyl-3-pentylazetidin-3-yl)phenol Traditional Name: 3-(3-amyl-1-methyl-azetidin-3-yl)phenol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CN(C1)C)C2=CC(=CC=C2)O

Isomeric SMILES

CCCCCC1(CN(C1)C)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H23NO/c1-3-4-5-9-15(11-16(2)12-15)13-7-6-8-14(17)10-13/h6-8,10,17H,3-5,9,11-12H2,1-2H3