1-(4-azanylphenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[cyclopentyl(methyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[cyclopentyl(methyl)amino]propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-17(13-4-2-3-5-13)10-14(18)11-19-15-8-6-12(16)7-9-15/h6-9,13-14,18H,2-5,10-11,16H2,1H3