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

Systemtic Name: 1-(3-azanylphenoxy)-3-(4-propylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(4-propylpiperazin-1-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(4-propyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(4-propylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(4-propylpiperazino)propan-2-ol Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

CCCN1CCN(CC1)CC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C16H27N3O2/c1-2-6-18-7-9-19(10-8-18)12-15(20)13-21-16-5-3-4-14(17)11-16/h3-5,11,15,20H,2,6-10,12-13,17H2,1H3