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

Systemtic Name: (2S)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-N-[(Z)-(4-bromophenyl)methyleneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide CAS Name: (2S)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-[(Z)-(4-bromobenzylidene)amino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide Formula: C18H20BrN4O2+ MolecularWeight: 404.281

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=NC=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCC[NH+]1[C@@H](C2=CC=NC=C2)C(=O)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4O2/c19-16-3-1-14(2-4-16)13-21-22-18(24)17(15-5-7-20-8-6-15)23-9-11-25-12-10-23/h1-8,13,17H,9-12H2,(H,22,24)/p+1/b21-13-/t17-/m0/s1