1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(4-methylpent-1-en-3-yl)propan-1-imine

Systemtic Name: 1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(4-methylpent-1-en-3-yl)propan-1-imine Openeye Name: N-(1-isopropylallyl)-1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine CAS Name: 1-[(2S)-2-(2-methoxyethoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-N-(4-methylpent-1-en-3-yl)-1-propanimine IUPAC Name: 1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(4-methylpent-1-en-3-yl)propan-1-imine Traditional Name: 1-isopropylallyl-[1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]amine Formula: C19H36N2O2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)N=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/c1-8-17(15(2)3)20-18(19(4,5)6)21-11-9-10-16(21)14-23-13-12-22-7/h8,15-17H,1,9-14H2,2-7H3/t16-,17?/m0/s1