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

Systemtic Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-2-(3-methylbut-2-enoxy)ethanimine Openeye Name: N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-2-(3-methylbut-2-enoxy)ethanimine CAS Name: N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-2-(3-methylbut-2-enoxy)ethanimine IUPAC Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-2-(3-methylbut-2-enoxy)ethanimine Traditional Name: (E)-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-[2-(3-methylbut-2-enoxy)ethylidene]amine Formula: C17H32N2O2 MolecularWeight: 296.44818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O2/c1-6-17(7-2,20-5)16-9-8-12-19(16)18-11-14-21-13-10-15(3)4/h10-11,16H,6-9,12-14H2,1-5H3/b18-11+/t16-/m0/s1