(2S)-2-ethenyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-heptan-1-imine

Systemtic Name: (2S)-2-ethenyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-heptan-1-imine Openeye Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-2-vinyl-heptan-1-imine CAS Name: (2S)-2-ethenyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-heptanimine IUPAC Name: (2S)-2-ethenyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylheptan-1-imine Traditional Name: (E)-[(2S)-2-amyl-2-methyl-but-3-enylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=C)C=NN1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O/c1-5-7-8-11-16(3,6-2)14-17-18-12-9-10-15(18)13-19-4/h6,14-15H,2,5,7-13H2,1,3-4H3/b17-14+/t15-,16+/m0/s1