(Z,2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-but-3-en-1-amine

Systemtic Name: (Z,2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-but-3-en-1-amine Openeye Name: (Z,2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-but-3-en-1-amine CAS Name: (Z,2S)-2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-4-phenyl-3-buten-1-amine IUPAC Name: (Z,2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenylbut-3-en-1-amine Traditional Name: [(Z,2S)-2-[(2S,6R)-2,6-dimethylmorpholino]-4-phenyl-but-3-enyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(CN)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)[C@H](CN)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-13-11-18(12-14(2)19-13)16(10-17)9-8-15-6-4-3-5-7-15/h3-9,13-14,16H,10-12,17H2,1-2H3/b9-8-/t13-,14+,16-/m0/s1