1-(4-chlorophenyl)-N-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-pyrrolidin-1-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-pyrrolidin-1-yl-methanimine CAS Name: 1-(4-chlorophenyl)-N-(1-pyrrolidinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-pyrrolidin-1-ylmethanimine Traditional Name: (E)-(4-chlorobenzylidene)-pyrrolidino-amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN2/c12-11-5-3-10(4-6-11)9-13-14-7-1-2-8-14/h3-6,9H,1-2,7-8H2/b13-9+