(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-2-(phenylmethyl)but-3-en-1-imine

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-2-(phenylmethyl)but-3-en-1-imine Openeye Name: (2S)-2-benzyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-but-3-en-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-2-(phenylmethyl)-3-buten-1-imine IUPAC Name: (2S)-2-benzyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylbut-3-en-1-imine Traditional Name: (E)-[(2S)-2-benzyl-2-methyl-but-3-enylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C=C)C=NN2CCCC2COC

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C=C)/C=N/N2CCC[C@H]2COC

InChI

InChI=1S/C18H26N2O/c1-4-18(2,13-16-9-6-5-7-10-16)15-19-20-12-8-11-17(20)14-21-3/h4-7,9-10,15,17H,1,8,11-14H2,2-3H3/b19-15+/t17-,18+/m0/s1