1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine CAS Name: 1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-N-[(E)-prop-1-enyl]-1-propanimine IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine Traditional Name: [1-[(2S)-2-(methoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]-[(E)-prop-1-enyl]amine Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=C(C(C)(C)C)N1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O/c1-6-9-15-13(14(2,3)4)16-10-7-8-12(16)11-17-5/h6,9,12H,7-8,10-11H2,1-5H3/b9-6+,15-13?/t12-/m0/s1