N-(2-bromophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(2-bromophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(2-bromophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(2-bromophenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(2-bromophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (2-bromophenyl)-(4-pyrrolidinobenzylidene)amine Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3Br

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2/c18-16-5-1-2-6-17(16)19-13-14-7-9-15(10-8-14)20-11-3-4-12-20/h1-2,5-10,13H,3-4,11-12H2