N-(2-azanyl-4-chloranyl-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C13H16ClN4O+ MolecularWeight: 279.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1=[N+](C=CN1)CCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C13H15ClN4O/c1-9-16-5-7-18(9)6-4-13(19)17-12-3-2-10(14)8-11(12)15/h2-3,5,7-8H,4,6,15H2,1H3,(H,17,19)/p+1