2-[(E)-hex-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-phenyl-ethanimine

Systemtic Name: 2-[(E)-hex-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-phenyl-ethanimine Openeye Name: N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-2-[(E)-hex-2-enoxy]-1-phenyl-ethanimine CAS Name: 2-[(E)-hex-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-1-phenylethanimine IUPAC Name: 2-[(E)-hex-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-phenylethanimine Traditional Name: (E)-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-[2-[(E)-hex-2-enoxy]-1-phenyl-ethylidene]amine Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOCC(=NN1CCCC1C(CC)(CC)OC)C2=CC=CC=C2

Isomeric SMILES

CCC/C=C/COC/C(=N/N1CCC[C@H]1C(CC)(CC)OC)/C2=CC=CC=C2

InChI

InChI=1S/C24H38N2O2/c1-5-8-9-13-19-28-20-22(21-15-11-10-12-16-21)25-26-18-14-17-23(26)24(6-2,7-3)27-4/h9-13,15-16,23H,5-8,14,17-20H2,1-4H3/b13-9+,25-22-/t23-/m0/s1