2-[6-(cyclohexylamino)-2,3,4,5-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[6-(cyclohexylamino)-2,3,4,5-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[6-(cyclohexylamino)-2,3,4,5-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[6-(cyclohexylamino)-2,3,4,5-tetrahydropyridin-1-ium-1-yl]-1-phenylethanone IUPAC Name: 2-[6-(cyclohexylamino)-2,3,4,5-tetrahydropyridin-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[6-(cyclohexylamino)-2,3,4,5-tetrahydropyridin-1-ium-1-yl]-1-phenyl-ethanone Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=[N+](CCCC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC2=[N+](CCCC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O/c22-18(16-9-3-1-4-10-16)15-21-14-8-7-13-19(21)20-17-11-5-2-6-12-17/h1,3-4,9-10,17H,2,5-8,11-15H2/p+1