N-(3-chlorophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chlorophenyl)-(4-pyrrolidinobenzylidene)amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2/c18-15-4-3-5-16(12-15)19-13-14-6-8-17(9-7-14)20-10-1-2-11-20/h3-9,12-13H,1-2,10-11H2