1-(4-bromophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Openeye Name: 1-(4-bromophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 1-(4-bromophenyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]ethanimine IUPAC Name: 1-(4-bromophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-1-(4-bromophenyl)ethylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCC1COC)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O/c1-11(12-5-7-13(15)8-6-12)16-17-9-3-4-14(17)10-18-2/h5-8,14H,3-4,9-10H2,1-2H3/b16-11+/t14-/m0/s1