1-[4-chloranyl-2-(1-imidazol-1-yl-2-methyl-prop-1-enyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-chloranyl-2-(1-imidazol-1-yl-2-methyl-prop-1-enyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-chloro-2-(1-imidazol-1-yl-2-methyl-prop-1-enyl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-chloro-2-[1-(1-imidazolyl)-2-methylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-chloro-2-(1-imidazol-1-yl-2-methylprop-1-enyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-chloro-2-(1-imidazol-1-yl-2-methyl-prop-1-enyl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)Cl)C(=C(C)C)N2C=CN=C2)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)Cl)C(=C(C)C)N2C=CN=C2)O

InChI

InChI=1S/C19H26ClN3O2/c1-13(2)19(23-8-7-21-12-23)17-9-15(20)5-6-18(17)25-11-16(24)10-22-14(3)4/h5-9,12,14,16,22,24H,10-11H2,1-4H3