4-methylimino-3-phenyl-bicyclo[3.2.1]octan-3-ol

Systemtic Name: 4-methylimino-3-phenyl-bicyclo[3.2.1]octan-3-ol Openeye Name: 4-methylimino-3-phenyl-bicyclo[3.2.1]octan-3-ol CAS Name: 4-methylimino-3-phenyl-3-bicyclo[3.2.1]octanol IUPAC Name: 4-methylimino-3-phenylbicyclo[3.2.1]octan-3-ol Traditional Name: 4-methylimino-3-phenyl-bicyclo[3.2.1]octan-3-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2CCC(C2)CC1(C3=CC=CC=C3)O

Isomeric SMILES

CN=C1C2CCC(C2)CC1(C3=CC=CC=C3)O

InChI

InChI=1S/C15H19NO/c1-16-14-12-8-7-11(9-12)10-15(14,17)13-5-3-2-4-6-13/h2-6,11-12,17H,7-10H2,1H3