2-(4,4-dimethoxybutyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine

Systemtic Name: 2-(4,4-dimethoxybutyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine Openeye Name: 2-(4,4-dimethoxybutyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine CAS Name: 2-(4,4-dimethoxybutyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-1-cyclohex-2-enimine IUPAC Name: 2-(4,4-dimethoxybutyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methylcyclohex-2-en-1-imine Traditional Name: (Z)-[2-(4,4-dimethoxybutyl)-3-methyl-cyclohex-2-en-1-ylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C19H34N2O3 MolecularWeight: 338.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN2CCCC2COC)CCC1)CCCC(OC)OC

Isomeric SMILES

CC1=C(/C(=N\N2CCC[C@H]2COC)/CCC1)CCCC(OC)OC

InChI

InChI=1S/C19H34N2O3/c1-15-8-5-11-18(17(15)10-6-12-19(23-3)24-4)20-21-13-7-9-16(21)14-22-2/h16,19H,5-14H2,1-4H3/b20-18-/t16-/m0/s1