3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-1-ol

Systemtic Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-1-ol Openeye Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-1-ol CAS Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1-propanol IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-ol Traditional Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-1-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(CO)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)CC(CO)C3=CC=CC=C3

InChI

InChI=1S/C17H25NO/c1-18-16-7-8-17(18)11-13(10-16)9-15(12-19)14-5-3-2-4-6-14/h2-6,13,15-17,19H,7-12H2,1H3