(2R)-1-[2-[[(1-ethylimidazol-2-yl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-[[(1-ethylimidazol-2-yl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-[[(1-ethylimidazol-2-yl)methylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-[[(1-ethyl-2-imidazolyl)methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-[[(1-ethylimidazol-2-yl)methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-[[(1-ethylimidazol-2-yl)methylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNCC2=CC=CC=C2OCC(CN3CCCCC3)O

Isomeric SMILES

CCN1C=CN=C1CNCC2=CC=CC=C2OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C21H32N4O2/c1-2-25-13-10-23-21(25)15-22-14-18-8-4-5-9-20(18)27-17-19(26)16-24-11-6-3-7-12-24/h4-5,8-10,13,19,22,26H,2-3,6-7,11-12,14-17H2,1H3/t19-/m1/s1