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

Systemtic Name: (2R)-2-ethenyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-undecan-1-imine Openeye Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-2-vinyl-undecan-1-imine CAS Name: (2R)-2-ethenyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-undecanimine IUPAC Name: (2R)-2-ethenyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylundecan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2R)-2-methyl-2-nonyl-but-3-enylidene]amine Formula: C20H38N2O MolecularWeight: 322.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C=C)C=NN1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C20H38N2O/c1-5-7-8-9-10-11-12-15-20(3,6-2)18-21-22-16-13-14-19(22)17-23-4/h6,18-19H,2,5,7-17H2,1,3-4H3/b21-18+/t19-,20-/m0/s1