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

Systemtic Name: (1R,5S)-N-(4-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-imine Openeye Name: (1R,5S)-N-(4-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-imine CAS Name: (1R,5S)-N-(4-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-imine IUPAC Name: (1R,5S)-N-(4-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-imine Traditional Name: (4-methoxyphenyl)-[(1R,5S)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-ylidene]amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3CCC2CN(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2[C@@H]3CC[C@H]2CN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-25-21-11-9-20(10-12-21)23-22-18-7-8-19(22)16-24(15-18)14-13-17-5-3-2-4-6-17/h2-6,9-12,18-19H,7-8,13-16H2,1H3/t18-,19+