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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylphenyl)methanimine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(o-tolyl)methanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(2-methylphenyl)methanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylphenyl)methanimine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-(2-methylbenzylidene)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2CCCC2COC

Isomeric SMILES

CC1=CC=CC=C1/C=N/N2CCC[C@H]2COC

InChI

InChI=1S/C14H20N2O/c1-12-6-3-4-7-13(12)10-15-16-9-5-8-14(16)11-17-2/h3-4,6-7,10,14H,5,8-9,11H2,1-2H3/b15-10+/t14-/m0/s1