1,9a-dimethyl-5,7,8,9-tetrahydro-4H-pyrrolo[3,2-g]indolizine; cyclohexylsulfamic acid

Systemtic Name: 1,9a-dimethyl-5,7,8,9-tetrahydro-4H-pyrrolo[3,2-g]indolizine; cyclohexylsulfamic acid Openeye Name: 1,9a-dimethyl-5,7,8,9-tetrahydro-4H-pyrrolo[3,2-g]indolizine; cyclohexylsulfamic acid CAS Name: 1,9a-dimethyl-5,7,8,9-tetrahydro-4H-pyrrolo[3,2-g]indolizine; cyclohexylsulfamic acid IUPAC Name: 1,9a-dimethyl-5,7,8,9-tetrahydro-4H-pyrrolo[3,2-g]indolizine; cyclohexylsulfamic acid Traditional Name: 1,9a-dimethyl-5,7,8,9-tetrahydro-4H-pyrrol[3,2-g]indolizine; cyclohexylsulfamic acid Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1CCC3=C2N(C=C3)C.C1CCC(CC1)NS(=O)(=O)O

Isomeric SMILES

CC12CCCN1CCC3=C2N(C=C3)C.C1CCC(CC1)NS(=O)(=O)O

InChI

InChI=1S/C12H18N2.C6H13NO3S/c1-12-6-3-7-14(12)9-5-10-4-8-13(2)11(10)12;8-11(9,10)7-6-4-2-1-3-5-6/h4,8H,3,5-7,9H2,1-2H3;6-7H,1-5H2,(H,8,9,10)