1-cyclopentyloxy-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-cyclopentyloxy-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(cyclopentoxy)propan-2-ol CAS Name: 1-cyclopentyloxy-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-cyclopentyloxypropan-2-ol Traditional Name: 1-(benzylamino)-3-(cyclopentoxy)propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)OCC(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C15H23NO2/c17-14(12-18-15-8-4-5-9-15)11-16-10-13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12H2