(5-chloranyl-3-methoxy-2-propan-2-yloxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (5-chloranyl-3-methoxy-2-propan-2-yloxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (5-chloro-2-isopropoxy-3-methoxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (5-chloro-3-methoxy-2-propan-2-yloxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (5-chloro-3-methoxy-2-propan-2-yloxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (5-chloro-2-isopropoxy-3-methoxy-benzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C19H33ClNO2+ MolecularWeight: 342.92382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1C[NH2+]C(C)(C)CC(C)(C)C)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1C[NH2+]C(C)(C)CC(C)(C)C)Cl)OC

InChI

InChI=1S/C19H32ClNO2/c1-13(2)23-17-14(9-15(20)10-16(17)22-8)11-21-19(6,7)12-18(3,4)5/h9-10,13,21H,11-12H2,1-8H3/p+1