[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol Openeye Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol CAS Name: [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol IUPAC Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol Traditional Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2CO)CN1CC3=CC=CC=C3

Isomeric SMILES

C1C2C(C2CO)CN1CC3=CC=CC=C3

InChI

InChI=1S/C13H17NO/c15-9-13-11-7-14(8-12(11)13)6-10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2