(2R)-N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(9-ethyl-3-carbazolyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propionamide Formula: C25H28N3O+ MolecularWeight: 386.50932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O/c1-5-19-12-11-17(3)28(16-19)18(4)25(29)26-20-13-14-24-22(15-20)21-9-7-8-10-23(21)27(24)6-2/h7-16,18H,5-6H2,1-4H3/p+1/t18-/m1/s1