1-[2-(1-imidazol-1-ylethenyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-(1-imidazol-1-ylethenyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-(1-imidazol-1-ylvinyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-(1-imidazol-1-ylethenyl)phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-(1-imidazol-1-ylvinyl)phenoxy]-3-pyrrolidino-propan-2-ol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(CN2CCCC2)O)N3C=CN=C3

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(CN2CCCC2)O)N3C=CN=C3

InChI

InChI=1S/C18H23N3O2/c1-15(21-11-8-19-14-21)17-6-2-3-7-18(17)23-13-16(22)12-20-9-4-5-10-20/h2-3,6-8,11,14,16,22H,1,4-5,9-10,12-13H2