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

Systemtic Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-(3-methylbut-2-enoxy)butan-2-imine Openeye Name: N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-1-(3-methylbut-2-enoxy)butan-2-imine CAS Name: N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-1-(3-methylbut-2-enoxy)-2-butanimine IUPAC Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-(3-methylbut-2-enoxy)butan-2-imine Traditional Name: (E)-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-[1-(3-methylbut-2-enoxymethyl)propylidene]amine Formula: C19H36N2O2 MolecularWeight: 324.50134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1C(CC)(CC)OC)COCC=C(C)C

Isomeric SMILES

CC/C(=N\N1CCC[C@H]1C(CC)(CC)OC)/COCC=C(C)C

InChI

InChI=1S/C19H36N2O2/c1-7-17(15-23-14-12-16(4)5)20-21-13-10-11-18(21)19(8-2,9-3)22-6/h12,18H,7-11,13-15H2,1-6H3/b20-17+/t18-/m0/s1