1-[5-chloranyl-2-(3-methylpiperidin-1-yl)phenyl]ethanimine

Systemtic Name: 1-[5-chloranyl-2-(3-methylpiperidin-1-yl)phenyl]ethanimine Openeye Name: 1-[5-chloro-2-(3-methyl-1-piperidyl)phenyl]ethanimine CAS Name: 1-[5-chloro-2-(3-methyl-1-piperidinyl)phenyl]ethanimine IUPAC Name: 1-[5-chloro-2-(3-methylpiperidin-1-yl)phenyl]ethanimine Traditional Name: 1-[5-chloro-2-(3-methylpiperidino)phenyl]ethylideneamine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)Cl)C(=N)C

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)Cl)C(=N)C

InChI

InChI=1S/C14H19ClN2/c1-10-4-3-7-17(9-10)14-6-5-12(15)8-13(14)11(2)16/h5-6,8,10,16H,3-4,7,9H2,1-2H3