3-chloranyl-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzamide CAS Name: 3-chloro-N-[(Z)-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzamide Formula: C20H23ClN3O2+ MolecularWeight: 372.86852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-15(22-23-20(25)17-8-5-9-18(21)14-17)19(16-6-3-2-4-7-16)24-10-12-26-13-11-24/h2-9,14,19H,10-13H2,1H3,(H,23,25)/p+1/b22-15-/t19-/m1/s1