N-butan-2-yl-4-(3-methoxyphenoxy)butan-1-amine; ethanedioic acid

Systemtic Name: N-butan-2-yl-4-(3-methoxyphenoxy)butan-1-amine; ethanedioic acid Openeye Name: 4-(3-methoxyphenoxy)-N-sec-butyl-butan-1-amine; oxalic acid CAS Name: N-butan-2-yl-4-(3-methoxyphenoxy)-1-butanamine; oxalic acid IUPAC Name: N-butan-2-yl-4-(3-methoxyphenoxy)butan-1-amine; oxalic acid Traditional Name: 4-(3-methoxyphenoxy)butyl-sec-butyl-amine; oxalic acid Formula: C17H27NO6 MolecularWeight: 341.39938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=CC=CC(=C1)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCCOC1=CC=CC(=C1)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H25NO2.C2H2O4/c1-4-13(2)16-10-5-6-11-18-15-9-7-8-14(12-15)17-3;3-1(4)2(5)6/h7-9,12-13,16H,4-6,10-11H2,1-3H3;(H,3,4)(H,5,6)