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

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

Systemtic Name:azane; [3-[(4-azanyl-2-methyl-phenyl)diazenyl]-4-methoxy-phenyl]methyl-dimethyl-azanium; cyclopropane; chloride
Openeye Name:[3-(4-amino-2-methyl-phenyl)azo-4-methoxy-phenyl]methyl-dimethyl-ammonium; ammonia; cyclopropane; chloride
CAS Name:[3-(4-amino-2-methylphenyl)azo-4-methoxyphenyl]methyl-dimethylammonium; ammonia; cyclopropane; chloride
IUPAC Name:[3-[(4-amino-2-methylphenyl)diazenyl]-4-methoxyphenyl]methyl-dimethylazanium; azane; cyclopropane; chloride
Traditional Name:[3-(4-amino-2-methyl-phenyl)azo-4-methoxy-benzyl]-dimethyl-ammonium; ammonia; cyclopropane; chloride
Formula: C20H32ClN5O
MolecularWeight: 393.95398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N=NC2=C(C=CC(=C2)C[NH+](C)C)OC.C1CC1.N.[Cl-]


Isomeric SMILES

CC1=C(C=CC(=C1)N)N=NC2=C(C=CC(=C2)C[NH+](C)C)OC.C1CC1.N.[Cl-]


InChI

InChI=1S/C17H22N4O.C3H6.ClH.H3N/c1-12-9-14(18)6-7-15(12)19-20-16-10-13(11-21(2)3)5-8-17(16)22-4;1-2-3-1;;/h5-10H,11,18H2,1-4H3;1-3H2;1H;1H3


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