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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(COC1=CC=CC=C1)O

Isomeric SMILES

C=CCN(CC=C)CC(COC1=CC=CC=C1)O

InChI

InChI=1S/C15H21NO2/c1-3-10-16(11-4-2)12-14(17)13-18-15-8-6-5-7-9-15/h3-9,14,17H,1-2,10-13H2