[8-bromanyl-3-(diethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] N,N-dimethylcarbamate

Systemtic Name: [8-bromanyl-3-(diethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] N,N-dimethylcarbamate Openeye Name: [8-bromo-3-(diethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-bromo-3-(diethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] ester IUPAC Name: [8-bromo-3-(diethylamino)-4-methyl-1,2-dihydrocyclopenta[b]indol-4-ium-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-bromo-3-(diethylamino)-4-methyl-1,2-dihydrocyclopent[b]indol-4-ium-7-yl] ester Formula: C19H25BrN3O2+ MolecularWeight: 407.3247

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=C3C(=[N+]2C)C=CC(=C3Br)OC(=O)N(C)C)CC1

Isomeric SMILES

CCN(CC)C1=C2C(=C3C(=[N+]2C)C=CC(=C3Br)OC(=O)N(C)C)CC1

InChI

InChI=1S/C19H25BrN3O2/c1-6-23(7-2)14-9-8-12-16-13(22(5)18(12)14)10-11-15(17(16)20)25-19(24)21(3)4/h10-11H,6-9H2,1-5H3/q+1