1-(4-tert-butylphenyl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-(4-tert-butylbenzylidene)-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2CCCC2COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/N2CCC[C@@H]2COC

InChI

InChI=1S/C17H26N2O/c1-17(2,3)15-9-7-14(8-10-15)12-18-19-11-5-6-16(19)13-20-4/h7-10,12,16H,5-6,11,13H2,1-4H3/b18-12+/t16-/m1/s1