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azane; [3-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methoxy-phenyl]methyl-dimethyl-azanium; cyclopropane; chloride

azane; [3-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methoxy-phenyl]methyl-dimethyl-azanium; cyclopropane; chloride

Systemtic Name:azane; [3-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methoxy-phenyl]methyl-dimethyl-azanium; cyclopropane; chloride
Openeye Name:[3-(4-amino-5-methoxy-2-methyl-phenyl)azo-4-methoxy-phenyl]methyl-dimethyl-ammonium; ammonia; cyclopropane; chloride
CAS Name:[3-(4-amino-5-methoxy-2-methylphenyl)azo-4-methoxyphenyl]methyl-dimethylammonium; ammonia; cyclopropane; chloride
IUPAC Name:[3-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-4-methoxyphenyl]methyl-dimethylazanium; azane; cyclopropane; chloride
Traditional Name:[3-(4-amino-5-methoxy-2-methyl-phenyl)azo-4-methoxy-benzyl]-dimethyl-ammonium; ammonia; cyclopropane; chloride
Formula: C21H34ClN5O2
MolecularWeight: 423.97996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=C(C=CC(=C2)C[NH+](C)C)OC)OC)N.C1CC1.N.[Cl-]


Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=C(C=CC(=C2)C[NH+](C)C)OC)OC)N.C1CC1.N.[Cl-]


InChI

InChI=1S/C18H24N4O2.C3H6.ClH.H3N/c1-12-8-14(19)18(24-5)10-15(12)20-21-16-9-13(11-22(2)3)6-7-17(16)23-4;1-2-3-1;;/h6-10H,11,19H2,1-5H3;1-3H2;1H;1H3


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