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[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone

[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CAS Name:[2-(cyclohexylamino)-1-pyridin-1-iumyl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Formula: C21H27N2O4+
MolecularWeight: 371.45008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)[N+]2=CC=CC=C2NC3CCCCC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)[N+]2=CC=CC=C2NC3CCCCC3


InChI

InChI=1S/C21H26N2O4/c1-25-17-13-15(14-18(26-2)20(17)27-3)21(24)23-12-8-7-11-19(23)22-16-9-5-4-6-10-16/h7-8,11-14,16H,4-6,9-10H2,1-3H3/p+1


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