1-(propan-2-ylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC(CNC(C)C)O

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC(CNC(C)C)O

InChI

InChI=1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-9,12,14,16-17H,10-11H2,1-3H3/b7-4+