[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl]methanol

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl]methanol Openeye Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-5-yl)methanol CAS Name: [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl]methanol IUPAC Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-5-yl)methanol Traditional Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-5-yl)methanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CO)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C1C2CC(C1CO)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H19NO/c16-10-13-6-12-7-14(13)15(9-12)8-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2