2-[3-(dimethylamino)-1-phenyl-propoxy]benzenecarbonitrile; ethanedioic acid

Systemtic Name: 2-[3-(dimethylamino)-1-phenyl-propoxy]benzenecarbonitrile; ethanedioic acid Openeye Name: 2-[3-(dimethylamino)-1-phenyl-propoxy]benzonitrile; oxalic acid CAS Name: 2-[3-(dimethylamino)-1-phenylpropoxy]benzonitrile; oxalic acid IUPAC Name: 2-[3-(dimethylamino)-1-phenylpropoxy]benzonitrile; oxalic acid Traditional Name: 2-[3-(dimethylamino)-1-phenyl-propoxy]benzonitrile; oxalic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC=C1)OC2=CC=CC=C2C#N.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCC(C1=CC=CC=C1)OC2=CC=CC=C2C#N.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20N2O.C2H2O4/c1-20(2)13-12-18(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)14-19;3-1(4)2(5)6/h3-11,18H,12-13H2,1-2H3;(H,3,4)(H,5,6)