(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(9-ethyl-3-carbazolyl)-2-(4-ethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-ethylpyridin-1-ium-1-yl)propionamide Formula: C24H26N3O+ MolecularWeight: 372.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C24H25N3O/c1-4-18-12-14-26(15-13-18)17(3)24(28)25-19-10-11-23-21(16-19)20-8-6-7-9-22(20)27(23)5-2/h6-17H,4-5H2,1-3H3/p+1/t17-/m1/s1