1-(2-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[cyclopentyl(ethyl)amino]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1N)O)C2CCCC2

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1N)O)C2CCCC2

InChI

InChI=1S/C16H26N2O2/c1-2-18(13-7-3-4-8-13)11-14(19)12-20-16-10-6-5-9-15(16)17/h5-6,9-10,13-14,19H,2-4,7-8,11-12,17H2,1H3