N-(4-bromophenyl)-1-phenyl-1-piperidin-1-yl-methanimine

Systemtic Name: N-(4-bromophenyl)-1-phenyl-1-piperidin-1-yl-methanimine Openeye Name: N-(4-bromophenyl)-1-phenyl-1-(1-piperidyl)methanimine CAS Name: N-(4-bromophenyl)-1-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-phenyl-1-piperidin-1-ylmethanimine Traditional Name: (4-bromophenyl)-[phenyl(piperidino)methylene]amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H19BrN2/c19-16-9-11-17(12-10-16)20-18(15-7-3-1-4-8-15)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-14H2