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

Systemtic Name: 1-(2-azanylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(4-methylpiperazino)propan-2-ol Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C14H23N3O2/c1-16-6-8-17(9-7-16)10-12(18)11-19-14-5-3-2-4-13(14)15/h2-5,12,18H,6-11,15H2,1H3