(2S)-N-[(Z)-(3-chlorophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(3-chlorophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-N-[(Z)-(3-chlorophenyl)methyleneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide CAS Name: (2S)-N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-[(Z)-(3-chlorophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-[(Z)-(3-chlorobenzylidene)amino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide Formula: C18H20ClN4O2+ MolecularWeight: 359.83

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c19-16-3-1-2-14(12-16)13-21-22-18(24)17(15-4-6-20-7-5-15)23-8-10-25-11-9-23/h1-7,12-13,17H,8-11H2,(H,22,24)/p+1/b21-13-/t17-/m0/s1