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

Systemtic Name: N-(4,4-dimethylpent-1-en-3-yl)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine Openeye Name: N-(1-tert-butylallyl)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine CAS Name: N-(4,4-dimethylpent-1-en-3-yl)-1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-1-propanimine IUPAC Name: N-(4,4-dimethylpent-1-en-3-yl)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-imine Traditional Name: 1-tert-butylallyl-[1-[(2S)-2-(methoxymethyl)pyrrolidino]-2,2-dimethyl-propylidene]amine Formula: C18H34N2O MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=C)N=C(C(C)(C)C)N1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O/c1-9-15(17(2,3)4)19-16(18(5,6)7)20-12-10-11-14(20)13-21-8/h9,14-15H,1,10-13H2,2-8H3/t14-,15?/m0/s1