3-[(2-oxidanyl-3-prop-2-enoxy-propyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-oxidanyl-3-prop-2-enoxy-propyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(3-allyloxy-2-hydroxy-propyl)anilino)propanenitrile CAS Name: 3-(N-(2-hydroxy-3-prop-2-enoxypropyl)anilino)propanenitrile IUPAC Name: 3-(N-(2-hydroxy-3-prop-2-enoxypropyl)anilino)propanenitrile Traditional Name: 3-(N-(3-allyloxy-2-hydroxy-propyl)anilino)propionitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN(CCC#N)C1=CC=CC=C1)O

Isomeric SMILES

C=CCOCC(CN(CCC#N)C1=CC=CC=C1)O

InChI

InChI=1S/C15H20N2O2/c1-2-11-19-13-15(18)12-17(10-6-9-16)14-7-4-3-5-8-14/h2-5,7-8,15,18H,1,6,10-13H2