(8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine

Systemtic Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine Openeye Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine CAS Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine IUPAC Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine Traditional Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methylamine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2S(=O)(=O)CCC3=CC=CC=C3)CN

Isomeric SMILES

C1CC2CC(CC1N2S(=O)(=O)CCC3=CC=CC=C3)CN

InChI

InChI=1S/C16H24N2O2S/c17-12-14-10-15-6-7-16(11-14)18(15)21(19,20)9-8-13-4-2-1-3-5-13/h1-5,14-16H,6-12,17H2