3-[methyl-[(1S,2S)-1-phenyl-1-prop-2-enoxy-propan-2-yl]amino]propanenitrile

Systemtic Name: 3-[methyl-[(1S,2S)-1-phenyl-1-prop-2-enoxy-propan-2-yl]amino]propanenitrile Openeye Name: 3-[[(1S,2S)-2-allyloxy-1-methyl-2-phenyl-ethyl]-methyl-amino]propanenitrile CAS Name: 3-[methyl-[(1S,2S)-1-phenyl-1-prop-2-enoxypropan-2-yl]amino]propanenitrile IUPAC Name: 3-[methyl-[(1S,2S)-1-phenyl-1-prop-2-enoxypropan-2-yl]amino]propanenitrile Traditional Name: 3-[[(1S,2S)-2-allyloxy-1-methyl-2-phenyl-ethyl]-methyl-amino]propionitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OCC=C)N(C)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-4-13-19-16(15-9-6-5-7-10-15)14(2)18(3)12-8-11-17/h4-7,9-10,14,16H,1,8,12-13H2,2-3H3/t14-,16+/m0/s1