2-(4-azanylpyridin-1-ium-3-yl)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(4-azanylpyridin-1-ium-3-yl)-N,N-di(propan-2-yl)benzamide Openeye Name: 2-(4-aminopyridin-1-ium-3-yl)-N,N-diisopropyl-benzamide CAS Name: 2-(4-amino-3-pyridin-1-iumyl)-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(4-aminopyridin-1-ium-3-yl)-N,N-di(propan-2-yl)benzamide Traditional Name: 2-(4-aminopyridin-1-ium-3-yl)-N,N-diisopropyl-benzamide Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=C[NH+]=C2)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=C[NH+]=C2)N

InChI

InChI=1S/C18H23N3O/c1-12(2)21(13(3)4)18(22)15-8-6-5-7-14(15)16-11-20-10-9-17(16)19/h5-13H,1-4H3,(H2,19,20)/p+1