1-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanimine

Systemtic Name: 1-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanimine Openeye Name: 1-(5-chloro-2-pyrrolidin-1-yl-phenyl)ethanimine CAS Name: 1-[5-chloro-2-(1-pyrrolidinyl)phenyl]ethanimine IUPAC Name: 1-(5-chloro-2-pyrrolidin-1-ylphenyl)ethanimine Traditional Name: 1-(5-chloro-2-pyrrolidino-phenyl)ethylideneamine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=C(C=CC(=C1)Cl)N2CCCC2

Isomeric SMILES

CC(=N)C1=C(C=CC(=C1)Cl)N2CCCC2

InChI

InChI=1S/C12H15ClN2/c1-9(14)11-8-10(13)4-5-12(11)15-6-2-3-7-15/h4-5,8,14H,2-3,6-7H2,1H3