[3-(azidomethyl)-5-phenyl-phenyl]-pyrrolidin-1-yl-methanol

Systemtic Name: [3-(azidomethyl)-5-phenyl-phenyl]-pyrrolidin-1-yl-methanol Openeye Name: [3-(azidomethyl)-5-phenyl-phenyl]-pyrrolidin-1-yl-methanol CAS Name: [3-(azidomethyl)-5-phenylphenyl]-(1-pyrrolidinyl)methanol IUPAC Name: [3-(azidomethyl)-5-phenylphenyl]-pyrrolidin-1-ylmethanol Traditional Name: [3-(azidomethyl)-5-phenyl-phenyl]-pyrrolidino-methanol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c19-21-20-13-14-10-16(15-6-2-1-3-7-15)12-17(11-14)18(23)22-8-4-5-9-22/h1-3,6-7,10-12,18,23H,4-5,8-9,13H2