N-[1,8-bis(azanyl)octyl]benzamide

Systemtic Name: N-[1,8-bis(azanyl)octyl]benzamide Openeye Name: N-(1,8-diaminooctyl)benzamide CAS Name: N-(1,8-diaminooctyl)benzamide IUPAC Name: N-(1,8-diaminooctyl)benzamide Traditional Name: N-(1,8-diaminooctyl)benzamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCCCCCN)N

InChI

InChI=1S/C15H25N3O/c16-12-8-3-1-2-7-11-14(17)18-15(19)13-9-5-4-6-10-13/h4-6,9-10,14H,1-3,7-8,11-12,16-17H2,(H,18,19)