3-[4-(3-azanylpropoxy)butoxy]propan-1-amine; terephthalic acid

Systemtic Name: 3-[4-(3-azanylpropoxy)butoxy]propan-1-amine; terephthalic acid Openeye Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine; terephthalic acid CAS Name: 3-[4-(3-aminopropoxy)butoxy]-1-propanamine; terephthalic acid IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine; terephthalic acid Traditional Name: 3-[4-(3-aminopropoxy)butoxy]propylamine; terephthalic acid Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)C(=O)O.C(CCOCCCN)COCCCN

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)C(=O)O.C(CCOCCCN)COCCCN

InChI

InChI=1S/C10H24N2O2.C8H6O4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;9-7(10)5-1-2-6(4-3-5)8(11)12/h1-12H2;1-4H,(H,9,10)(H,11,12)