N-[5-azanyl-2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[5-azanyl-2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]phenyl]ethanamide Openeye Name: N-[5-amino-2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]phenyl]acetamide CAS Name: N-[5-amino-2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]phenyl]acetamide IUPAC Name: N-[5-amino-2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]phenyl]acetamide Traditional Name: N-[5-amino-2-[(1-methyl-3-propyl-4-imidazolin-1-ium-1-yl)oxy]phenyl]acetamide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C[N+](C=C1)(C)OC2=C(C=C(C=C2)N)NC(=O)C

Isomeric SMILES

CCCN1C[N+](C=C1)(C)OC2=C(C=C(C=C2)N)NC(=O)C

InChI

InChI=1S/C15H22N4O2/c1-4-7-18-8-9-19(3,11-18)21-15-6-5-13(16)10-14(15)17-12(2)20/h5-6,8-10H,4,7,11,16H2,1-3H3/p+1