(2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: (2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: (2S)-2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: (2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: (2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C24H26N3O+ MolecularWeight: 372.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)[N+]3=CC=CC(=C3C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)[N+]3=CC=CC(=C3C)C)C4=CC=CC=C41

InChI

InChI=1S/C24H25N3O/c1-5-26-22-11-7-6-10-20(22)21-15-19(12-13-23(21)26)25-24(28)18(4)27-14-8-9-16(2)17(27)3/h6-15,18H,5H2,1-4H3/p+1/t18-/m0/s1