[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methanediol

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methanediol Openeye Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methanediol CAS Name: [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methanediol IUPAC Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methanediol Traditional Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methanediol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CN2CC3=CC=CC=C3)C(O)O

Isomeric SMILES

C1CC2C(C1CN2CC3=CC=CC=C3)C(O)O

InChI

InChI=1S/C14H19NO2/c16-14(17)13-11-6-7-12(13)15(9-11)8-10-4-2-1-3-5-10/h1-5,11-14,16-17H,6-9H2