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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

CC(C)N1CCN(CC1)CC(COC2=CC=C(C=C2)N)O

InChI

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