1-[3-(1-bromoethyloxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[3-(1-bromoethyloxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[3-(1-bromoethoxy)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[3-(1-bromoethoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[3-(1-bromoethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[3-(1-bromoethoxy)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C14H22BrNO3 MolecularWeight: 332.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC(=CC=C1)OC(C)Br)O

Isomeric SMILES

CC(C)NCC(COC1=CC(=CC=C1)OC(C)Br)O

InChI

InChI=1S/C14H22BrNO3/c1-10(2)16-8-12(17)9-18-13-5-4-6-14(7-13)19-11(3)15/h4-7,10-12,16-17H,8-9H2,1-3H3