5,6-bis(azidomethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5,6-bis(azidomethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5,6-bis(azidomethyl)-N,N-dipropyl-indan-2-amine CAS Name: 5,6-bis(azidomethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5,6-bis(azidomethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [5,6-bis(azidomethyl)indan-2-yl]-dipropyl-amine Formula: C17H25N7 MolecularWeight: 327.4273

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=C(C=C2C1)CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

CCCN(CCC)C1CC2=CC(=C(C=C2C1)CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C17H25N7/c1-3-5-24(6-4-2)17-9-13-7-15(11-20-22-18)16(12-21-23-19)8-14(13)10-17/h7-8,17H,3-6,9-12H2,1-2H3