(2R)-N-[4-(aminomethyl)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: (2R)-N-[4-(aminomethyl)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-[4-(aminomethyl)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-[4-(aminomethyl)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-[4-(aminomethyl)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-[4-(aminomethyl)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-10(18-8-7-16-11(18)2)14(19)17-13-5-3-12(9-15)4-6-13/h3-8,10H,9,15H2,1-2H3,(H,17,19)/p+1/t10-/m1/s1