1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[[(1-ethyl-2-imidazolyl)methylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[(1-ethylimidazol-2-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

Isomeric SMILES

CCN1C=CN=C1CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

InChI

InChI=1S/C21H32N4O3/c1-3-25-11-8-23-21(25)14-22-13-17-6-7-19(20(12-17)27-2)28-16-18(26)15-24-9-4-5-10-24/h6-8,11-12,18,22,26H,3-5,9-10,13-16H2,1-2H3