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

Systemtic Name: (1R,5S)-3-(3-methyl-1-phenyl-butoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(3-methyl-1-phenyl-butoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(3-methyl-1-phenylbutoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(3-methyl-1-phenylbutoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(3-methyl-1-phenyl-butoxy)-8-azabicyclo[3.2.1]octane Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-13(2)10-18(14-6-4-3-5-7-14)20-17-11-15-8-9-16(12-17)19-15/h3-7,13,15-19H,8-12H2,1-2H3/t15-,16+,17?,18?