1-(4-methyl-2-prop-2-enyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-methyl-2-prop-2-enyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(4-methyl-2-prop-2-enylphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(4-methyl-2-prop-2-enylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(isopropylamino)propan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CNC(C)C)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CNC(C)C)O)CC=C

InChI

InChI=1S/C16H25NO2/c1-5-6-14-9-13(4)7-8-16(14)19-11-15(18)10-17-12(2)3/h5,7-9,12,15,17-18H,1,6,10-11H2,2-4H3