[(1R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanol

Systemtic Name: [(1R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanol Openeye Name: [(1R)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]methanol CAS Name: [(1R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanol IUPAC Name: [(1R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanol Traditional Name: [(1R)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]methanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2CO)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2C[C@H]3CCC(C2CO)N3C

InChI

InChI=1S/C16H23NO/c1-11-3-5-12(6-4-11)14-9-13-7-8-16(17(13)2)15(14)10-18/h3-6,13-16,18H,7-10H2,1-2H3/t13-,14?,15?,16?/m1/s1