3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-ol

Systemtic Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-ol Openeye Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-ol CAS Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-1-propanol IUPAC Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-ol Traditional Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)CCCO

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)CCCO

InChI

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