[4-(4-azanylpyridin-1-ium-3-yl)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-(4-azanylpyridin-1-ium-3-yl)phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(4-aminopyridin-1-ium-3-yl)phenyl]-(1-piperidyl)methanone CAS Name: [4-(4-amino-3-pyridin-1-iumyl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(4-aminopyridin-1-ium-3-yl)phenyl]-piperidin-1-ylmethanone Traditional Name: [4-(4-aminopyridin-1-ium-3-yl)phenyl]-piperidino-methanone Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c18-16-8-9-19-12-15(16)13-4-6-14(7-5-13)17(21)20-10-2-1-3-11-20/h4-9,12H,1-3,10-11H2,(H2,18,19)/p+1