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

Systemtic Name: 1-[2-(phenylmethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-benzylphenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-(phenylmethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-benzylphenoxy)-3-(isopropylamino)propan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1CC2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO2/c1-15(2)20-13-18(21)14-22-19-11-7-6-10-17(19)12-16-8-4-3-5-9-16/h3-11,15,18,20-21H,12-14H2,1-2H3