1-[[4-[3-(azidomethyl)cyclobutyl]phenyl]methyl]pyrrolidine

Systemtic Name: 1-[[4-[3-(azidomethyl)cyclobutyl]phenyl]methyl]pyrrolidine Openeye Name: 1-[[4-[3-(azidomethyl)cyclobutyl]phenyl]methyl]pyrrolidine CAS Name: 1-[[4-[3-(azidomethyl)cyclobutyl]phenyl]methyl]pyrrolidine IUPAC Name: 1-[[4-[3-(azidomethyl)cyclobutyl]phenyl]methyl]pyrrolidine Traditional Name: 1-[4-[3-(azidomethyl)cyclobutyl]benzyl]pyrrolidine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3CC(C3)CN=[N+]=[N-]

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3CC(C3)CN=[N+]=[N-]

InChI

InChI=1S/C16H22N4/c17-19-18-11-14-9-16(10-14)15-5-3-13(4-6-15)12-20-7-1-2-8-20/h3-6,14,16H,1-2,7-12H2