N-[3-(4-bromanyl-2-methyl-phenoxy)propyl]butan-1-amine; ethanedioic acid

Systemtic Name: N-[3-(4-bromanyl-2-methyl-phenoxy)propyl]butan-1-amine; ethanedioic acid Openeye Name: N-[3-(4-bromo-2-methyl-phenoxy)propyl]butan-1-amine; oxalic acid CAS Name: N-[3-(4-bromo-2-methylphenoxy)propyl]-1-butanamine; oxalic acid IUPAC Name: N-[3-(4-bromo-2-methylphenoxy)propyl]butan-1-amine; oxalic acid Traditional Name: 3-(4-bromo-2-methyl-phenoxy)propyl-butyl-amine; oxalic acid Formula: C16H24BrNO5 MolecularWeight: 390.26946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)Br)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)Br)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H22BrNO.C2H2O4/c1-3-4-8-16-9-5-10-17-14-7-6-13(15)11-12(14)2;3-1(4)2(5)6/h6-7,11,16H,3-5,8-10H2,1-2H3;(H,3,4)(H,5,6)