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

Systemtic Name: 2-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopentyl-1-phenyl-ethanol Openeye Name: 2-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopentyl-1-phenyl-ethanol CAS Name: 2-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopentyl-1-phenylethanol IUPAC Name: 2-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopentyl-1-phenylethanol Traditional Name: 2-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopentyl-1-phenyl-ethanol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CN2CC3C(C2)C3N)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C(CN2CC3C(C2)C3N)(C4=CC=CC=C4)O

InChI

InChI=1S/C18H26N2O/c19-17-15-10-20(11-16(15)17)12-18(21,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-17,21H,4-5,8-12,19H2