(E,4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-oct-6-en-3-imine

Systemtic Name: (E,4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-oct-6-en-3-imine Openeye Name: (E,4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-oct-6-en-3-imine CAS Name: (E,4S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-methyl-6-octen-3-imine IUPAC Name: (E,4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyloct-6-en-3-imine Traditional Name: (Z)-[(E,2S)-1-ethyl-2-methyl-hex-4-enylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C(C)CC=CC

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O/c1-5-7-9-13(3)15(6-2)16-17-11-8-10-14(17)12-18-4/h5,7,13-14H,6,8-12H2,1-4H3/b7-5+,16-15-/t13-,14-/m0/s1