1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-[(E)-4-methylpent-1-enyl]propan-1-imine

Systemtic Name: 1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-[(E)-4-methylpent-1-enyl]propan-1-imine Openeye Name: 1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-[(E)-4-methylpent-1-enyl]propan-1-imine CAS Name: 1-[(2S)-2-(2-methoxyethoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-N-[(E)-4-methylpent-1-enyl]-1-propanimine IUPAC Name: 1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-[(E)-4-methylpent-1-enyl]propan-1-imine Traditional Name: [1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]-[(E)-4-methylpent-1-enyl]amine Formula: C19H36N2O2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=CN=C(C(C)(C)C)N1CCCC1COCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H36N2O2/c1-16(2)9-7-11-20-18(19(3,4)5)21-12-8-10-17(21)15-23-14-13-22-6/h7,11,16-17H,8-10,12-15H2,1-6H3/b11-7+,20-18?/t17-/m0/s1