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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(methoxymethyl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[2-(methoxymethyl)pyrrolidino]amine Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC2=CC=C(C=C2)Br

Isomeric SMILES

COCC1CCCN1/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2O/c1-17-10-13-3-2-8-16(13)15-9-11-4-6-12(14)7-5-11/h4-7,9,13H,2-3,8,10H2,1H3/b15-9+