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

Systemtic Name: 2-[(E)-but-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]ethanimine Openeye Name: 2-[(E)-but-2-enoxy]-N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]ethanimine CAS Name: 2-[(E)-but-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]ethanimine IUPAC Name: 2-[(E)-but-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2-[(E)-but-2-enoxy]ethylidene-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]amine Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=CCOCC=CC)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1/N=C/COC/C=C/C)OC

InChI

InChI=1S/C16H30N2O2/c1-5-8-13-20-14-11-17-18-12-9-10-15(18)16(6-2,7-3)19-4/h5,8,11,15H,6-7,9-10,12-14H2,1-4H3/b8-5+,17-11+/t15-/m0/s1