(1R,5S)-N-(4-methylphenyl)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-imine

Systemtic Name: (1R,5S)-N-(4-methylphenyl)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-imine Openeye Name: (1R,5S)-3-phenethyl-N-(p-tolyl)-3-azabicyclo[3.2.1]octan-8-imine CAS Name: (1R,5S)-N-(4-methylphenyl)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-imine IUPAC Name: (1R,5S)-N-(4-methylphenyl)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-imine Traditional Name: [(1R,5S)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-ylidene]-(p-tolyl)amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3CCC2CN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2[C@@H]3CC[C@H]2CN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2/c1-17-7-11-21(12-8-17)23-22-19-9-10-20(22)16-24(15-19)14-13-18-5-3-2-4-6-18/h2-8,11-12,19-20H,9-10,13-16H2,1H3/t19-,20+