(1R,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[C@H]3CC[C@@H](C2)N3C)O

InChI

InChI=1S/C15H21NO/c1-11-3-5-12(6-4-11)15(17)9-13-7-8-14(10-15)16(13)2/h3-6,13-14,17H,7-10H2,1-2H3/t13-,14+,15?