1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)propan-2-ol

Systemtic Name: 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Openeye Name: 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)propan-2-ol CAS Name: 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)-2-propanol IUPAC Name: 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Traditional Name: 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(COC2=CC=CC=C2C3CCCC3)O

Isomeric SMILES

C1CCCC(CCC1)NCC(COC2=CC=CC=C2C3CCCC3)O

InChI

InChI=1S/C22H35NO2/c24-20(16-23-19-12-4-2-1-3-5-13-19)17-25-22-15-9-8-14-21(22)18-10-6-7-11-18/h8-9,14-15,18-20,23-24H,1-7,10-13,16-17H2