(E)-3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)prop-2-en-1-ol Openeye Name: (E)-3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)prop-2-en-1-ol CAS Name: (E)-3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-2-propen-1-ol IUPAC Name: (E)-3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)prop-2-en-1-ol Traditional Name: (E)-3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)prop-2-en-1-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)/C=C/CO

InChI

InChI=1S/C17H23NO/c1-18-14-9-10-17(18)15(8-5-11-19)16(12-14)13-6-3-2-4-7-13/h2-8,14-17,19H,9-12H2,1H3/b8-5+