1-[2-[(E)-1-imidazol-1-ylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-[(E)-1-imidazol-1-ylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[(E)-1-imidazol-1-ylprop-1-enyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[(E)-1-(1-imidazolyl)prop-1-enyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[(E)-1-imidazol-1-ylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[(E)-1-imidazol-1-ylprop-1-enyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1OCC(CNC(C)C)O)N2C=CN=C2

Isomeric SMILES

C/C=C(\C1=CC=CC=C1OCC(CNC(C)C)O)/N2C=CN=C2

InChI

InChI=1S/C18H25N3O2/c1-4-17(21-10-9-19-13-21)16-7-5-6-8-18(16)23-12-15(22)11-20-14(2)3/h4-10,13-15,20,22H,11-12H2,1-3H3/b17-4+