1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine Openeye Name: 1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine CAS Name: 1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-3-cyclopentyl-N-methoxypropan-1-imine Traditional Name: (E)-[1-(4-chlorophenyl)-3-cyclopentyl-propylidene]-methoxy-amine Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC1CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\CCC1CCCC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClNO/c1-18-17-15(11-6-12-4-2-3-5-12)13-7-9-14(16)10-8-13/h7-10,12H,2-6,11H2,1H3/b17-15+