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

Systemtic Name: N-[3-[(S)-azanyl-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[3-[(S)-amino-(3-benzyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(S)-amino-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methyl]phenyl]acetamide IUPAC Name: N-[3-[(S)-amino-(3-benzyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(S)-amino-(3-benzyl-1H-imidazol-3-ium-2-yl)methyl]phenyl]acetamide Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(C2=[N+](C=CN2)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)[C@@H](C2=[N+](C=CN2)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4O/c1-14(24)22-17-9-5-8-16(12-17)18(20)19-21-10-11-23(19)13-15-6-3-2-4-7-15/h2-12,18H,13,20H2,1H3,(H,22,24)/p+1/t18-/m0/s1