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

Systemtic Name: 1-(2-bromophenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(2-bromophenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(2-bromophenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (2-bromobenzylidene)-(4-piperidinophenyl)amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrN2/c19-18-7-3-2-6-15(18)14-20-16-8-10-17(11-9-16)21-12-4-1-5-13-21/h2-3,6-11,14H,1,4-5,12-13H2