8-methyl-N-(2-methyl-5-methylsulfonyl-phenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(2-methyl-5-methylsulfonyl-phenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(2-methyl-5-methylsulfonyl-phenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2-methyl-5-methylsulfonylphenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-methyl-5-methylsulfonylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (5-mesyl-2-methyl-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C16H24N2O2S/c1-11-4-7-15(21(3,19)20)10-16(11)17-12-8-13-5-6-14(9-12)18(13)2/h4,7,10,12-14,17H,5-6,8-9H2,1-3H3