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

Systemtic Name: 1-(3-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-[cyclopentyl(ethyl)amino]-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol Traditional Name: 1-(3-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(=C1)N)O)C2CCCC2

Isomeric SMILES

CCN(CC(COC1=CC=CC(=C1)N)O)C2CCCC2

InChI

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