ethanedioic acid; N-[3-(4-propoxyphenoxy)propyl]butan-2-amine

Systemtic Name: ethanedioic acid; N-[3-(4-propoxyphenoxy)propyl]butan-2-amine Openeye Name: oxalic acid; N-[3-(4-propoxyphenoxy)propyl]butan-2-amine CAS Name: oxalic acid; N-[3-(4-propoxyphenoxy)propyl]-2-butanamine IUPAC Name: oxalic acid; N-[3-(4-propoxyphenoxy)propyl]butan-2-amine Traditional Name: oxalic acid; 3-(4-propoxyphenoxy)propyl-sec-butyl-amine Formula: C18H29NO6 MolecularWeight: 355.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCCNC(C)CC.C(=O)(C(=O)O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCCNC(C)CC.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H27NO2.C2H2O4/c1-4-12-18-15-7-9-16(10-8-15)19-13-6-11-17-14(3)5-2;3-1(4)2(5)6/h7-10,14,17H,4-6,11-13H2,1-3H3;(H,3,4)(H,5,6)