(2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: (2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: (2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: (2S)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: (2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: (2S)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)[N+]3=CC=C(C=C3)N(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)[N+]3=CC=C(C=C3)N(C)C)C4=CC=CC=C41

InChI

InChI=1S/C24H26N4O/c1-5-28-22-9-7-6-8-20(22)21-16-18(10-11-23(21)28)25-24(29)17(2)27-14-12-19(13-15-27)26(3)4/h6-17H,5H2,1-4H3/p+1/t17-/m0/s1