1-cyclohexyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)methanimine

Systemtic Name: 1-cyclohexyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)methanimine Openeye Name: 1-cyclohexyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)methanimine CAS Name: 1-cyclohexyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(2-methylcyclopentyl)methanimine IUPAC Name: 1-cyclohexyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)methanimine Traditional Name: (E)-[cyclohexyl-(2-methylcyclopentyl)methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C19H29N2O MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][C]1C(=NN2CCCC2COC)C3CCCCC3

Isomeric SMILES

C[C]1[CH][CH][CH][C]1/C(=N\N2CCC[C@H]2COC)/C3CCCCC3

InChI

InChI=1S/C19H29N2O/c1-15-8-6-12-18(15)19(16-9-4-3-5-10-16)20-21-13-7-11-17(21)14-22-2/h6,8,12,16-17H,3-5,7,9-11,13-14H2,1-2H3/t17-/m0/s1