1-[1-(2-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[1-(2-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[[1-methyl-2-(2-methylphenoxy)ethyl]amino]propan-2-ol CAS Name: 1-[1-(2-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[1-(2-methylphenoxy)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[[1-methyl-2-(2-methylphenoxy)ethyl]amino]propan-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C)NCC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(C)NCC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C22H29NO3/c1-4-9-19-11-6-8-13-22(19)26-16-20(24)14-23-18(3)15-25-21-12-7-5-10-17(21)2/h4-8,10-13,18,20,23-24H,1,9,14-16H2,2-3H3