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ethanal; 1-(4-phenylmethoxyphenyl)pyridin-1-ium-2-carbohydrazide; bromide

ethanal; 1-(4-phenylmethoxyphenyl)pyridin-1-ium-2-carbohydrazide; bromide

Systemtic Name:ethanal; 1-(4-phenylmethoxyphenyl)pyridin-1-ium-2-carbohydrazide; bromide
Openeye Name:acetaldehyde; 1-(4-benzyloxyphenyl)pyridin-1-ium-2-carbohydrazide; bromide
CAS Name:acetaldehyde; 1-(4-phenylmethoxyphenyl)-2-pyridin-1-iumcarbohydrazide; bromide
IUPAC Name:acetaldehyde; 1-(4-phenylmethoxyphenyl)pyridin-1-ium-2-carbohydrazide; bromide
Traditional Name:acetaldehyde; 1-(4-benzoxyphenyl)pyridin-1-ium-2-carbohydrazide; bromide
Formula: C21H22BrN3O3
MolecularWeight: 444.32168
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Descriptors Computed from Structure

Canonical SMILES:

CC=O.C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+]3=CC=CC=C3C(=O)NN.[Br-]


Isomeric SMILES

CC=O.C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+]3=CC=CC=C3C(=O)NN.[Br-]


InChI

InChI=1S/C19H17N3O2.C2H4O.BrH/c20-21-19(23)18-8-4-5-13-22(18)16-9-11-17(12-10-16)24-14-15-6-2-1-3-7-15;1-2-3;/h1-13,20,23H,14H2;2H,1H3;1H


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