4-[2-(cyclopentylamino)ethoxy]benzenecarbonitrile; ethanedioic acid

Systemtic Name: 4-[2-(cyclopentylamino)ethoxy]benzenecarbonitrile; ethanedioic acid Openeye Name: 4-[2-(cyclopentylamino)ethoxy]benzonitrile; oxalic acid CAS Name: 4-[2-(cyclopentylamino)ethoxy]benzonitrile; oxalic acid IUPAC Name: 4-[2-(cyclopentylamino)ethoxy]benzonitrile; oxalic acid Traditional Name: 4-[2-(cyclopentylamino)ethoxy]benzonitrile; oxalic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOC2=CC=C(C=C2)C#N.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NCCOC2=CC=C(C=C2)C#N.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H18N2O.C2H2O4/c15-11-12-5-7-14(8-6-12)17-10-9-16-13-3-1-2-4-13;3-1(4)2(5)6/h5-8,13,16H,1-4,9-10H2;(H,3,4)(H,5,6)