[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone

Systemtic Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: [2-(cyclohexylamino)-1-pyridin-1-iumyl]-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[N+]2=CC=CC=C2NC3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[N+]2=CC=CC=C2NC3CCCCC3)OC

InChI

InChI=1S/C21H26N2O3/c1-3-26-18-13-12-16(15-19(18)25-2)21(24)23-14-8-7-11-20(23)22-17-9-5-4-6-10-17/h7-8,11-15,17H,3-6,9-10H2,1-2H3/p+1