N-[3-[(R)-azanyl-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(R)-azanyl-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[3-[(R)-amino-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(R)-amino-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(R)-amino-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(R)-amino-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]acetamide Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)C(C2=CC(=CC=C2)NC(=O)C)N

Isomeric SMILES

CC[N+]1=C(NC=C1)[C@@H](C2=CC(=CC=C2)NC(=O)C)N

InChI

InChI=1S/C14H18N4O/c1-3-18-8-7-16-14(18)13(15)11-5-4-6-12(9-11)17-10(2)19/h4-9,13H,3,15H2,1-2H3,(H,17,19)/p+1/t13-/m1/s1