N,N'-bis[(3-azidophenyl)methyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[(3-azidophenyl)methyl]butane-1,4-diamine Openeye Name: N,N'-bis[(3-azidophenyl)methyl]butane-1,4-diamine CAS Name: N,N'-bis[(3-azidophenyl)methyl]butane-1,4-diamine IUPAC Name: N,N'-bis[(3-azidophenyl)methyl]butane-1,4-diamine Traditional Name: (3-azidobenzyl)-[4-[(3-azidobenzyl)amino]butyl]amine Formula: C18H22N8 MolecularWeight: 350.42088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])CNCCCCNCC2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])CNCCCCNCC2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H22N8/c19-25-23-17-7-3-5-15(11-17)13-21-9-1-2-10-22-14-16-6-4-8-18(12-16)24-26-20/h3-8,11-12,21-22H,1-2,9-10,13-14H2