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

Systemtic Name: (2S)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide CAS Name: (2S)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide Formula: C20H26N5O2+ MolecularWeight: 368.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-24(2)18-5-3-16(4-6-18)15-22-23-20(26)19(17-7-9-21-10-8-17)25-11-13-27-14-12-25/h3-10,15,19H,11-14H2,1-2H3,(H,23,26)/p+1/b22-15-/t19-/m0/s1