1-[2-(4-methylpiperidin-1-yl)phenyl]ethanimine

Systemtic Name: 1-[2-(4-methylpiperidin-1-yl)phenyl]ethanimine Openeye Name: 1-[2-(4-methyl-1-piperidyl)phenyl]ethanimine CAS Name: 1-[2-(4-methyl-1-piperidinyl)phenyl]ethanimine IUPAC Name: 1-[2-(4-methylpiperidin-1-yl)phenyl]ethanimine Traditional Name: 1-[2-(4-methylpiperidino)phenyl]ethylideneamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2C(=N)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2C(=N)C

InChI

InChI=1S/C14H20N2/c1-11-7-9-16(10-8-11)14-6-4-3-5-13(14)12(2)15/h3-6,11,15H,7-10H2,1-2H3