N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-ethanimine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-ethanimine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-ethanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-phenylethanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenylethanimine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-(1-phenylethylidene)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCC1COC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\N1CCC[C@H]1COC)/C2=CC=CC=C2

InChI

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