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

Systemtic Name: 1-[3-[bis[(E)-prop-1-enyl]amino]phenoxy]propan-2-ol Openeye Name: 1-[3-[bis[(E)-prop-1-enyl]amino]phenoxy]propan-2-ol CAS Name: 1-[3-[bis[(E)-prop-1-enyl]amino]phenoxy]-2-propanol IUPAC Name: 1-[3-[bis[(E)-prop-1-enyl]amino]phenoxy]propan-2-ol Traditional Name: 1-[3-[bis[(E)-prop-1-enyl]amino]phenoxy]propan-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C=CC)C1=CC(=CC=C1)OCC(C)O

Isomeric SMILES

C/C=C/N(C1=CC(=CC=C1)OCC(O)C)/C=C/C

InChI

InChI=1S/C15H21NO2/c1-4-9-16(10-5-2)14-7-6-8-15(11-14)18-12-13(3)17/h4-11,13,17H,12H2,1-3H3/b9-4+,10-5+