(1R,5S)-5-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane

Systemtic Name: (1R,5S)-5-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-5-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane CAS Name: (1R,5S)-5-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-5-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-5-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1)C(NC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]12CCC[C@H](C1)C(NC2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N/c1-21-14-8-13-18(15-21)19(16-9-4-2-5-10-16)22-20(21)17-11-6-3-7-12-17/h2-7,9-12,18-20,22H,8,13-15H2,1H3/t18-,19?,20?,21+/m1/s1