(3-methyl-3-azabicyclo[2.2.2]oct-5-en-2-yl)-phenyl-methanol

Systemtic Name: (3-methyl-3-azabicyclo[2.2.2]oct-5-en-2-yl)-phenyl-methanol Openeye Name: (3-methyl-3-azabicyclo[2.2.2]oct-5-en-2-yl)-phenyl-methanol CAS Name: (3-methyl-3-azabicyclo[2.2.2]oct-5-en-2-yl)-phenylmethanol IUPAC Name: (3-methyl-3-azabicyclo[2.2.2]oct-5-en-2-yl)-phenylmethanol Traditional Name: (3-methyl-3-azabicyclo[2.2.2]oct-5-en-2-yl)-phenyl-methanol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1C(C3=CC=CC=C3)O)C=C2

Isomeric SMILES

CN1C2CCC(C1C(C3=CC=CC=C3)O)C=C2

InChI

InChI=1S/C15H19NO/c1-16-13-9-7-11(8-10-13)14(16)15(17)12-5-3-2-4-6-12/h2-7,9,11,13-15,17H,8,10H2,1H3