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

Systemtic Name: (2S)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-2-morpholin-4-ium-4-yl-N-[(Z)-p-tolylmethyleneamino]-2-(4-pyridyl)acetamide CAS Name: (2S)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-[(Z)-(4-methylbenzylidene)amino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=NC=C2)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=NC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C19H22N4O2/c1-15-2-4-16(5-3-15)14-21-22-19(24)18(17-6-8-20-9-7-17)23-10-12-25-13-11-23/h2-9,14,18H,10-13H2,1H3,(H,22,24)/p+1/b21-14-/t18-/m0/s1