(1R,5S)-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(2-methyl-1-phenylpropoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(2-methyl-1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)OC2CC3CCC(C2)N3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3

InChI

InChI=1S/C17H25NO/c1-12(2)17(13-6-4-3-5-7-13)19-16-10-14-8-9-15(11-16)18-14/h3-7,12,14-18H,8-11H2,1-2H3/t14-,15+,16?,17?