(2R)-2-(4-dimethylaminophenyl)-N-methyl-bicyclo[2.2.2]octan-3-amine

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-N-methyl-bicyclo[2.2.2]octan-3-amine Openeye Name: (2R)-2-(4-dimethylaminophenyl)-N-methyl-bicyclo[2.2.2]octan-3-amine CAS Name: (2R)-2-(4-dimethylaminophenyl)-N-methyl-3-bicyclo[2.2.2]octanamine IUPAC Name: (2R)-2-(4-dimethylaminophenyl)-N-methylbicyclo[2.2.2]octan-3-amine Traditional Name: dimethyl-[4-[(2R)-3-(methylamino)-2-bicyclo[2.2.2]octanyl]phenyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CCC(C1C3=CC=C(C=C3)N(C)C)CC2

Isomeric SMILES

CNC1[C@H](C2CCC1CC2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H26N2/c1-18-17-14-6-4-12(5-7-14)16(17)13-8-10-15(11-9-13)19(2)3/h8-12,14,16-18H,4-7H2,1-3H3/t12?,14?,16-,17?/m1/s1