[4-[[(2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanoyl]amino]phenyl]methylazanium

Systemtic Name: [4-[[(2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanoyl]amino]phenyl]methylazanium Openeye Name: [4-[[(2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanoyl]amino]phenyl]methylammonium CAS Name: [4-[[(2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [4-[[(2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanoyl]amino]phenyl]methylazanium Traditional Name: [4-[[(2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanoyl]amino]benzyl]ammonium Formula: C14H20N4O+2 MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C(C)C(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=[N+](C=CN1)[C@H](C)C(=O)NC2=CC=C(C=C2)C[NH3+]

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+2/t10-/m1/s1