ethanedioic acid; N-(3-methoxypropyl)-4-(2-phenylphenoxy)butan-1-amine

Systemtic Name: ethanedioic acid; N-(3-methoxypropyl)-4-(2-phenylphenoxy)butan-1-amine Openeye Name: N-(3-methoxypropyl)-4-(2-phenylphenoxy)butan-1-amine; oxalic acid CAS Name: N-(3-methoxypropyl)-4-(2-phenylphenoxy)-1-butanamine; oxalic acid IUPAC Name: N-(3-methoxypropyl)-4-(2-phenylphenoxy)butan-1-amine; oxalic acid Traditional Name: 3-methoxypropyl-[4-(2-phenylphenoxy)butyl]amine; oxalic acid Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCCCCOC1=CC=CC=C1C2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

COCCCNCCCCOC1=CC=CC=C1C2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27NO2.C2H2O4/c1-22-16-9-15-21-14-7-8-17-23-20-13-6-5-12-19(20)18-10-3-2-4-11-18;3-1(4)2(5)6/h2-6,10-13,21H,7-9,14-17H2,1H3;(H,3,4)(H,5,6)