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

Systemtic Name: 1-(2-bromophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(2-bromophenyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-(2-bromobenzylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC2=CC=CC=C2Br

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C13H17BrN2O/c1-17-10-12-6-4-8-16(12)15-9-11-5-2-3-7-13(11)14/h2-3,5,7,9,12H,4,6,8,10H2,1H3/b15-9+/t12-/m0/s1