1-[4-(3-azidopropoxy)-2,3-dihydro-1H-inden-1-yl]piperidine

Systemtic Name: 1-[4-(3-azidopropoxy)-2,3-dihydro-1H-inden-1-yl]piperidine Openeye Name: 1-[4-(3-azidopropoxy)indan-1-yl]piperidine CAS Name: 1-[4-(3-azidopropoxy)-2,3-dihydro-1H-inden-1-yl]piperidine IUPAC Name: 1-[4-(3-azidopropoxy)-2,3-dihydro-1H-inden-1-yl]piperidine Traditional Name: 1-[4-(3-azidopropoxy)indan-1-yl]piperidine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC3=C2C=CC=C3OCCCN=[N+]=[N-]

Isomeric SMILES

C1CCN(CC1)C2CCC3=C2C=CC=C3OCCCN=[N+]=[N-]

InChI

InChI=1S/C17H24N4O/c18-20-19-10-5-13-22-17-7-4-6-14-15(17)8-9-16(14)21-11-2-1-3-12-21/h4,6-7,16H,1-3,5,8-13H2