(2S)-2-[[(1R)-1-phenyl-2-prop-2-enoxy-ethyl]amino]pentanedinitrile

Systemtic Name: (2S)-2-[[(1R)-1-phenyl-2-prop-2-enoxy-ethyl]amino]pentanedinitrile Openeye Name: (2S)-2-[[(1R)-2-allyloxy-1-phenyl-ethyl]amino]pentanedinitrile CAS Name: (2S)-2-[[(1R)-1-phenyl-2-prop-2-enoxyethyl]amino]pentanedinitrile IUPAC Name: (2S)-2-[[(1R)-1-phenyl-2-prop-2-enoxyethyl]amino]pentanedinitrile Traditional Name: (2S)-2-[[(1R)-2-allyloxy-1-phenyl-ethyl]amino]glutaronitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C1=CC=CC=C1)NC(CCC#N)C#N

Isomeric SMILES

C=CCOC[C@@H](C1=CC=CC=C1)N[C@@H](CCC#N)C#N

InChI

InChI=1S/C16H19N3O/c1-2-11-20-13-16(14-7-4-3-5-8-14)19-15(12-18)9-6-10-17/h2-5,7-8,15-16,19H,1,6,9,11,13H2/t15-,16-/m0/s1