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

Systemtic Name: 1-[methyl(phenyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(N-methylanilino)propan-2-ol CAS Name: 1-(N-methylanilino)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(N-methylanilino)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(N-methylanilino)propan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-9-16-11-13(15)10-14(2)12-7-5-4-6-8-12/h3-8,13,15H,1,9-11H2,2H3