N-(1-adamantyl)-2-(4-azanylquinolin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-azanylquinolin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-aminoquinolin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-amino-1-quinolin-1-iumyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-aminoquinolin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-aminoquinolin-1-ium-1-yl)acetamide Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=C(C5=CC=CC=C54)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C[N+]4=CC=C(C5=CC=CC=C54)N

InChI

InChI=1S/C21H25N3O/c22-18-5-6-24(19-4-2-1-3-17(18)19)13-20(25)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,14-16,22H,7-13H2,(H,23,25)/p+1