(3S,4R)-8-methyl-4-(4-methylphenyl)-3-phenyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (3S,4R)-8-methyl-4-(4-methylphenyl)-3-phenyl-8-azabicyclo[3.2.1]octane Openeye Name: (3S,4R)-8-methyl-3-phenyl-4-(p-tolyl)-8-azabicyclo[3.2.1]octane CAS Name: (3S,4R)-8-methyl-4-(4-methylphenyl)-3-phenyl-8-azabicyclo[3.2.1]octane IUPAC Name: (3S,4R)-8-methyl-4-(4-methylphenyl)-3-phenyl-8-azabicyclo[3.2.1]octane Traditional Name: (3S,4R)-8-methyl-3-phenyl-4-(p-tolyl)-8-azabicyclo[3.2.1]octane Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CCC(N3C)CC2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](CC3CCC2N3C)C4=CC=CC=C4

InChI

InChI=1S/C21H25N/c1-15-8-10-17(11-9-15)21-19(16-6-4-3-5-7-16)14-18-12-13-20(21)22(18)2/h3-11,18-21H,12-14H2,1-2H3/t18?,19-,20?,21+/m1/s1