(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-diphenyl-methanol

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-diphenyl-methanol Openeye Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-diphenyl-methanol CAS Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-diphenylmethanol IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-diphenylmethanol Traditional Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-diphenyl-methanol Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2CCC1C(=CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H23NO/c1-22-18-12-14-19(20(22)15-13-18)21(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,18,20,23H,12-13,15H2,1H3