N-butan-2-yl-4-(4-propoxyphenoxy)butan-1-amine; ethanedioic acid

Systemtic Name: N-butan-2-yl-4-(4-propoxyphenoxy)butan-1-amine; ethanedioic acid Openeye Name: oxalic acid; 4-(4-propoxyphenoxy)-N-sec-butyl-butan-1-amine CAS Name: N-butan-2-yl-4-(4-propoxyphenoxy)-1-butanamine; oxalic acid IUPAC Name: N-butan-2-yl-4-(4-propoxyphenoxy)butan-1-amine; oxalic acid Traditional Name: oxalic acid; 4-(4-propoxyphenoxy)butyl-sec-butyl-amine Formula: C19H31NO6 MolecularWeight: 369.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2.C2H2O4/c1-4-13-19-16-8-10-17(11-9-16)20-14-7-6-12-18-15(3)5-2;3-1(4)2(5)6/h8-11,15,18H,4-7,12-14H2,1-3H3;(H,3,4)(H,5,6)