1-[4-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[(1-ethyl-2-imidazolyl)methyl-methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[(1-ethylimidazol-2-yl)methyl-methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C22H34N4O2/c1-3-26-14-11-23-22(26)17-24(2)15-19-7-9-21(10-8-19)28-18-20(27)16-25-12-5-4-6-13-25/h7-11,14,20,27H,3-6,12-13,15-18H2,1-2H3