4-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenol

Systemtic Name: 4-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenol Openeye Name: 4-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenol CAS Name: 4-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenol IUPAC Name: 4-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenol Traditional Name: 4-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CN2C3=CC=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1C2CN(C1CN2C3=CC=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C18H20N2O/c21-18-8-6-15(7-9-18)20-13-16-10-17(20)12-19(16)11-14-4-2-1-3-5-14/h1-9,16-17,21H,10-13H2