phenyl-(2-piperidin-1-ylphenyl)methanimine

Systemtic Name: phenyl-(2-piperidin-1-ylphenyl)methanimine Openeye Name: phenyl-[2-(1-piperidyl)phenyl]methanimine CAS Name: phenyl-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: phenyl-(2-piperidin-1-ylphenyl)methanimine Traditional Name: [phenyl-(2-piperidinophenyl)methylene]amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C(=N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C(=N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c19-18(15-9-3-1-4-10-15)16-11-5-6-12-17(16)20-13-7-2-8-14-20/h1,3-6,9-12,19H,2,7-8,13-14H2