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(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]ammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azanium
Traditional Name:(5-chloro-2-methoxy-benzyl)-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium
Formula: C21H28ClN2O2+
MolecularWeight: 375.91222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C21H27ClN2O2/c1-14(2)18-8-6-7-15(3)21(18)23-20(25)13-24(4)12-16-11-17(22)9-10-19(16)26-5/h6-11,14H,12-13H2,1-5H3,(H,23,25)/p+1


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