7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-amine

Systemtic Name: 7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-amine Openeye Name: 7,7-dimethyl-1-[[4-(o-tolyl)piperazin-1-yl]sulfonylmethyl]norbornan-2-amine CAS Name: 7,7-dimethyl-4-[[4-(2-methylphenyl)-1-piperazinyl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanamine IUPAC Name: 7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-amine Traditional Name: [7,7-dimethyl-1-[[4-(o-tolyl)piperazino]sulfonylmethyl]norbornan-2-yl]amine Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4N

InChI

InChI=1S/C21H33N3O2S/c1-16-6-4-5-7-18(16)23-10-12-24(13-11-23)27(25,26)15-21-9-8-17(14-19(21)22)20(21,2)3/h4-7,17,19H,8-15,22H2,1-3H3