1-[2,4-bis(azanyl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2,4-bis(azanyl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(2,4-diaminophenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(2,4-diaminophenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(2,4-diaminophenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(2,4-diaminophenoxy)-3-piperidino-propan-2-ol Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=C(C=C(C=C2)N)N)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=C(C=C(C=C2)N)N)O

InChI

InChI=1S/C14H23N3O2/c15-11-4-5-14(13(16)8-11)19-10-12(18)9-17-6-2-1-3-7-17/h4-5,8,12,18H,1-3,6-7,9-10,15-16H2