2-[3-(cyclopentylamino)propoxy]benzenecarbonitrile; ethanedioic acid

Systemtic Name: 2-[3-(cyclopentylamino)propoxy]benzenecarbonitrile; ethanedioic acid Openeye Name: 2-[3-(cyclopentylamino)propoxy]benzonitrile; oxalic acid CAS Name: 2-[3-(cyclopentylamino)propoxy]benzonitrile; oxalic acid IUPAC Name: 2-[3-(cyclopentylamino)propoxy]benzonitrile; oxalic acid Traditional Name: 2-[3-(cyclopentylamino)propoxy]benzonitrile; oxalic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCOC2=CC=CC=C2C#N.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NCCCOC2=CC=CC=C2C#N.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2O.C2H2O4/c16-12-13-6-1-4-9-15(13)18-11-5-10-17-14-7-2-3-8-14;3-1(4)2(5)6/h1,4,6,9,14,17H,2-3,5,7-8,10-11H2;(H,3,4)(H,5,6)