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(E,2R)-2-[[(1R,2S)-1-methoxy-1-phenyl-propan-2-yl]-methyl-amino]-4-phenyl-but-3-enenitrile

(E,2R)-2-[[(1R,2S)-1-methoxy-1-phenyl-propan-2-yl]-methyl-amino]-4-phenyl-but-3-enenitrile

Systemtic Name:(E,2R)-2-[[(1R,2S)-1-methoxy-1-phenyl-propan-2-yl]-methyl-amino]-4-phenyl-but-3-enenitrile
Openeye Name:(E,2R)-2-[[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-phenyl-but-3-enenitrile
CAS Name:(E,2R)-2-[[(1R,2S)-1-methoxy-1-phenylpropan-2-yl]-methylamino]-4-phenyl-3-butenenitrile
IUPAC Name:(E,2R)-2-[[(1R,2S)-1-methoxy-1-phenylpropan-2-yl]-methylamino]-4-phenylbut-3-enenitrile
Traditional Name:(E,2R)-2-[[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-phenyl-but-3-enenitrile
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)C(C=CC2=CC=CC=C2)C#N


Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC)N(C)[C@H](/C=C/C2=CC=CC=C2)C#N


InChI

InChI=1S/C21H24N2O/c1-17(21(24-3)19-12-8-5-9-13-19)23(2)20(16-22)15-14-18-10-6-4-7-11-18/h4-15,17,20-21H,1-3H3/b15-14+/t17-,20+,21-/m0/s1


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