N-hexa-1,5-dien-3-yl-1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine

Systemtic Name: N-hexa-1,5-dien-3-yl-1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine Openeye Name: 1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(1-vinylbut-3-enyl)propan-1-imine CAS Name: N-hexa-1,5-dien-3-yl-1-[(2S)-2-(2-methoxyethoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-1-propanimine IUPAC Name: N-hexa-1,5-dien-3-yl-1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-imine Traditional Name: [1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]-(1-vinylbut-3-enyl)amine Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC(CC=C)C=C)N1CCCC1COCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O2/c1-7-10-16(8-2)20-18(19(3,4)5)21-12-9-11-17(21)15-23-14-13-22-6/h7-8,16-17H,1-2,9-15H2,3-6H3/t16?,17-/m0/s1