2-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclopentyl-1-phenyl-ethanol

Systemtic Name: 2-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclopentyl-1-phenyl-ethanol Openeye Name: 2-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclopentyl-1-phenyl-ethanol CAS Name: 2-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclopentyl-1-phenylethanol IUPAC Name: 2-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclopentyl-1-phenylethanol Traditional Name: 2-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclopentyl-1-phenyl-ethanol Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CN2CC3C(C2)C3CN)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C(CN2CC3C(C2)C3CN)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H28N2O/c20-10-16-17-11-21(12-18(16)17)13-19(22,15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,15-18,22H,4-5,8-13,20H2