[6-(phenethylamino)pyridin-1-ium-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(phenethylamino)pyridin-1-ium-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(phenethylamino)pyridin-1-ium-3-yl]-(1-piperidyl)methanone CAS Name: [6-(phenethylamino)-3-pyridin-1-iumyl]-(1-piperidinyl)methanone IUPAC Name: [6-(phenethylamino)pyridin-1-ium-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(phenethylamino)pyridin-1-ium-3-yl]-piperidino-methanone Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C[NH+]=C(C=C2)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C[NH+]=C(C=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(22-13-5-2-6-14-22)17-9-10-18(21-15-17)20-12-11-16-7-3-1-4-8-16/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,20,21)/p+1