N-(2-chlorophenyl)-1-phenyl-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(2-chlorophenyl)-1-phenyl-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(2-chlorophenyl)-1-phenyl-1-pyrrolidin-1-yl-methanimine CAS Name: N-(2-chlorophenyl)-1-phenyl-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-phenyl-1-pyrrolidin-1-ylmethanimine Traditional Name: (2-chlorophenyl)-[phenyl(pyrrolidino)methylene]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2/c18-15-10-4-5-11-16(15)19-17(20-12-6-7-13-20)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2