(2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide CAS Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide Formula: C19H22BrN4O2+ MolecularWeight: 418.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=NC=C1)[NH+]2CCOCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=NC=C1)[NH+]2CCOCC2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN4O2/c1-14(15-2-4-17(20)5-3-15)22-23-19(25)18(16-6-8-21-9-7-16)24-10-12-26-13-11-24/h2-9,18H,10-13H2,1H3,(H,23,25)/p+1/b22-14-/t18-/m0/s1