(2S)-2-ethenyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5-dimethyl-hex-4-en-1-imine

Systemtic Name: (2S)-2-ethenyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5-dimethyl-hex-4-en-1-imine Openeye Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5-dimethyl-2-vinyl-hex-4-en-1-imine CAS Name: (2S)-2-ethenyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,5-dimethyl-4-hexen-1-imine IUPAC Name: (2S)-2-ethenyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5-dimethylhex-4-en-1-imine Traditional Name: (E)-[(2S)-2,5-dimethyl-2-vinyl-hex-4-enylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-6-16(4,10-9-14(2)3)13-17-18-11-7-8-15(18)12-19-5/h6,9,13,15H,1,7-8,10-12H2,2-5H3/b17-13+/t15-,16+/m0/s1