(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylidenediazane; methanal; tetramethylazanium; chloride

Systemtic Name: (E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylidenediazane; methanal; tetramethylazanium; chloride Openeye Name: (1E)-3-(cyclopentoxy)-4-methoxy-benzaldehyde hydrazone; formaldehyde; tetramethylammonium; chloride CAS Name: (1E)-3-cyclopentyloxy-4-methoxybenzaldehyde hydrazone; formaldehyde; tetramethylammonium; chloride IUPAC Name: (E)-(3-cyclopentyloxy-4-methoxyphenyl)methylidenehydrazine; formaldehyde; tetramethylazanium; chloride Traditional Name: (1E)-3-(cyclopentoxy)-4-methoxy-benzaldehyde hydrazone; formaldehyde; tetramethylammonium; chloride Formula: C18H32ClN3O3 MolecularWeight: 373.91798

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.COC1=C(C=C(C=C1)C=NN)OC2CCCC2.C=O.[Cl-]

Isomeric SMILES

C[N+](C)(C)C.COC1=C(C=C(C=C1)/C=N/N)OC2CCCC2.C=O.[Cl-]

InChI

InChI=1S/C13H18N2O2.C4H12N.CH2O.ClH/c1-16-12-7-6-10(9-15-14)8-13(12)17-11-4-2-3-5-11;1-5(2,3)4;1-2;/h6-9,11H,2-5,14H2,1H3;1-4H3;1H2;1H/q;+1;;/p-1/b15-9+;;;