1-(3-bromophenyl)-N-(2-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(2-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(3-bromophenyl)-N-[2-(1-piperidyl)phenyl]methanimine CAS Name: 1-(3-bromophenyl)-N-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-(2-piperidin-1-ylphenyl)methanimine Traditional Name: (3-bromobenzylidene)-(2-piperidinophenyl)amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2N=CC3=CC(=CC=C3)Br

InChI

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