1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(1-pyrrolidinyl)ethoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(2-pyrrolidinoethoxy)amine Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c14-13-5-3-12(4-6-13)11-15-17-10-9-16-7-1-2-8-16/h3-6,11H,1-2,7-10H2/b15-11+