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

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(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)C(C)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-9(18-7-6-16-10(18)2)14(19)17-12-8-11(15)4-5-13(12)20-3/h4-9H,15H2,1-3H3,(H,17,19)/p+1/t9-/m0/s1