1-(3-azanylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(4-ethylpiperazino)propan-2-ol Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C15H25N3O2/c1-2-17-6-8-18(9-7-17)11-14(19)12-20-15-5-3-4-13(16)10-15/h3-5,10,14,19H,2,6-9,11-12,16H2,1H3