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7-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)heptyl-dimethyl-[(5-nitrofuran-2-yl)methyl]azanium

7-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)heptyl-dimethyl-[(5-nitrofuran-2-yl)methyl]azanium

Systemtic Name:7-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)heptyl-dimethyl-[(5-nitrofuran-2-yl)methyl]azanium
Openeye Name:7-(4-chloro-2-isopropyl-5-methyl-phenoxy)heptyl-dimethyl-[(5-nitro-2-furyl)methyl]ammonium
CAS Name:7-(4-chloro-5-methyl-2-propan-2-ylphenoxy)heptyl-dimethyl-[(5-nitro-2-furanyl)methyl]ammonium
IUPAC Name:7-(4-chloro-5-methyl-2-propan-2-ylphenoxy)heptyl-dimethyl-[(5-nitrofuran-2-yl)methyl]azanium
Traditional Name:7-(4-chloro-2-isopropyl-5-methyl-phenoxy)heptyl-dimethyl-[(5-nitro-2-furyl)methyl]ammonium
Formula: C24H36ClN2O4+
MolecularWeight: 452.00664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCCCCCCC[N+](C)(C)CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCCCCCCC[N+](C)(C)CC2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C24H36ClN2O4/c1-18(2)21-16-22(25)19(3)15-23(21)30-14-10-8-6-7-9-13-27(4,5)17-20-11-12-24(31-20)26(28)29/h11-12,15-16,18H,6-10,13-14,17H2,1-5H3/q+1


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