3-cyclohexyl-7,8-dimethyl-N-(2-methylpropyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine

Systemtic Name: 3-cyclohexyl-7,8-dimethyl-N-(2-methylpropyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Openeye Name: 3-cyclohexyl-N-isobutyl-7,8-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine CAS Name: 3-cyclohexyl-7,8-dimethyl-N-(2-methylpropyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine IUPAC Name: 3-cyclohexyl-7,8-dimethyl-N-(2-methylpropyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Traditional Name: (3-cyclohexyl-7,8-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-yl)-isobutyl-amine Formula: C23H32N3S+ MolecularWeight: 382.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1C)SC(=[N+](C3)C4CCCCC4)NCC(C)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1C)SC(=[N+](C3)C4CCCCC4)NCC(C)C

InChI

InChI=1S/C23H31N3S/c1-15(2)13-24-23-26(20-8-6-5-7-9-20)14-19-12-18-10-16(3)17(4)11-21(18)25-22(19)27-23/h10-12,15,20H,5-9,13-14H2,1-4H3/p+1