N1,N3-bis(4-azanylbutyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-azanylbutyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-aminobutyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-aminobutyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-aminobutyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-aminobutyl)isophthalamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCCCN)C(=O)NCCCCN

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCCCN)C(=O)NCCCCN

InChI

InChI=1S/C16H26N4O2/c17-8-1-3-10-19-15(21)13-6-5-7-14(12-13)16(22)20-11-4-2-9-18/h5-7,12H,1-4,8-11,17-18H2,(H,19,21)(H,20,22)