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

Systemtic Name: N-[(3-aminophenyl)methyl]-N'-[(3-azidophenyl)methyl]butane-1,4-diamine Openeye Name: N-[(3-aminophenyl)methyl]-N'-[(3-azidophenyl)methyl]butane-1,4-diamine CAS Name: N-[(3-aminophenyl)methyl]-N'-[(3-azidophenyl)methyl]butane-1,4-diamine IUPAC Name: N-[(3-aminophenyl)methyl]-N'-[(3-azidophenyl)methyl]butane-1,4-diamine Traditional Name: (3-aminobenzyl)-[4-[(3-azidobenzyl)amino]butyl]amine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6/c19-17-7-3-5-15(11-17)13-21-9-1-2-10-22-14-16-6-4-8-18(12-16)23-24-20/h3-8,11-12,21-22H,1-2,9-10,13-14,19H2