N-tert-butyl-4-(2,6-dimethoxyphenoxy)butan-1-amine; ethanedioic acid

Systemtic Name: N-tert-butyl-4-(2,6-dimethoxyphenoxy)butan-1-amine; ethanedioic acid Openeye Name: N-tert-butyl-4-(2,6-dimethoxyphenoxy)butan-1-amine; oxalic acid CAS Name: N-tert-butyl-4-(2,6-dimethoxyphenoxy)-1-butanamine; oxalic acid IUPAC Name: N-tert-butyl-4-(2,6-dimethoxyphenoxy)butan-1-amine; oxalic acid Traditional Name: tert-butyl-[4-(2,6-dimethoxyphenoxy)butyl]amine; oxalic acid Formula: C18H29NO7 MolecularWeight: 371.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCCOC1=C(C=CC=C1OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)NCCCCOC1=C(C=CC=C1OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H27NO3.C2H2O4/c1-16(2,3)17-11-6-7-12-20-15-13(18-4)9-8-10-14(15)19-5;3-1(4)2(5)6/h8-10,17H,6-7,11-12H2,1-5H3;(H,3,4)(H,5,6)