1-(2-piperidin-1-ylphenyl)ethanimine

Systemtic Name: 1-(2-piperidin-1-ylphenyl)ethanimine Openeye Name: 1-[2-(1-piperidyl)phenyl]ethanimine CAS Name: 1-[2-(1-piperidinyl)phenyl]ethanimine IUPAC Name: 1-(2-piperidin-1-ylphenyl)ethanimine Traditional Name: 1-(2-piperidinophenyl)ethylideneamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CC(=N)C1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C13H18N2/c1-11(14)12-7-3-4-8-13(12)15-9-5-2-6-10-15/h3-4,7-8,14H,2,5-6,9-10H2,1H3