1-[ethyl(phenyl)amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[ethyl(phenyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(N-ethylanilino)propan-2-ol CAS Name: 1-(N-ethylanilino)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(N-ethylanilino)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(N-ethylanilino)propan-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-10-17-12-14(16)11-15(4-2)13-8-6-5-7-9-13/h3,5-9,14,16H,1,4,10-12H2,2H3