1-(4-chlorophenyl)-N-methoxy-2-pyrrolidin-1-yl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-pyrrolidin-1-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-pyrrolidin-1-yl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(1-pyrrolidinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-pyrrolidin-1-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-pyrrolidino-ethylidene]-methoxy-amine Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\CN1CCCC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O/c1-17-15-13(10-16-8-2-3-9-16)11-4-6-12(14)7-5-11/h4-7H,2-3,8-10H2,1H3/b15-13+