N-tert-butyl-4-(3-propan-2-ylphenoxy)butan-1-amine; ethanedioic acid

Systemtic Name: N-tert-butyl-4-(3-propan-2-ylphenoxy)butan-1-amine; ethanedioic acid Openeye Name: N-tert-butyl-4-(3-isopropylphenoxy)butan-1-amine; oxalic acid CAS Name: N-tert-butyl-4-(3-propan-2-ylphenoxy)-1-butanamine; oxalic acid IUPAC Name: N-tert-butyl-4-(3-propan-2-ylphenoxy)butan-1-amine; oxalic acid Traditional Name: tert-butyl-[4-(3-isopropylphenoxy)butyl]amine; oxalic acid Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO.C2H2O4/c1-14(2)15-9-8-10-16(13-15)19-12-7-6-11-18-17(3,4)5;3-1(4)2(5)6/h8-10,13-14,18H,6-7,11-12H2,1-5H3;(H,3,4)(H,5,6)