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

Systemtic Name: 1-(4-azanylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-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=C(C=C2)N)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=C(C=C2)N)O

InChI

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