N-(5-azanyl-2-methoxy-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-10-16-6-8-18(10)7-5-14(19)17-12-9-11(15)3-4-13(12)20-2/h3-4,6,8-9H,5,7,15H2,1-2H3,(H,17,19)/p+1