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

Systemtic Name: 1-(3-azanylphenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-[cyclopentyl(methyl)amino]-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-17(13-6-2-3-7-13)10-14(18)11-19-15-8-4-5-12(16)9-15/h4-5,8-9,13-14,18H,2-3,6-7,10-11,16H2,1H3