N-butan-2-yl-4-(3-methyl-4-propan-2-yl-phenoxy)butan-1-amine; ethanedioic acid

Systemtic Name: N-butan-2-yl-4-(3-methyl-4-propan-2-yl-phenoxy)butan-1-amine; ethanedioic acid Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-sec-butyl-butan-1-amine; oxalic acid CAS Name: N-butan-2-yl-4-(3-methyl-4-propan-2-ylphenoxy)-1-butanamine; oxalic acid IUPAC Name: N-butan-2-yl-4-(3-methyl-4-propan-2-ylphenoxy)butan-1-amine; oxalic acid Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)butyl-sec-butyl-amine; oxalic acid Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO.C2H2O4/c1-6-16(5)19-11-7-8-12-20-17-9-10-18(14(2)3)15(4)13-17;3-1(4)2(5)6/h9-10,13-14,16,19H,6-8,11-12H2,1-5H3;(H,3,4)(H,5,6)