(2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-methyl-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2S)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-methylpropanamide Traditional Name: (2S)-N-benzyl-N-methyl-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1)[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C20H22N3O/c1-4-22-15-23(19-13-9-8-12-18(19)22)16(2)20(24)21(3)14-17-10-6-5-7-11-17/h4-13,15-16H,1,14H2,2-3H3/q+1/t16-/m0/s1