(Z,2S)-3-chloranyl-N-cyclopentyl-2-morpholin-4-ium-4-yl-4-phenyl-but-3-enamide

Systemtic Name: (Z,2S)-3-chloranyl-N-cyclopentyl-2-morpholin-4-ium-4-yl-4-phenyl-but-3-enamide Openeye Name: (Z,2S)-3-chloro-N-cyclopentyl-2-morpholin-4-ium-4-yl-4-phenyl-but-3-enamide CAS Name: (Z,2S)-3-chloro-N-cyclopentyl-2-(4-morpholin-4-iumyl)-4-phenyl-3-butenamide IUPAC Name: (Z,2S)-3-chloro-N-cyclopentyl-2-morpholin-4-ium-4-yl-4-phenylbut-3-enamide Traditional Name: (Z,2S)-3-chloro-N-cyclopentyl-2-morpholin-4-ium-4-yl-4-phenyl-but-3-enamide Formula: C19H26ClN2O2+ MolecularWeight: 349.87494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C(=CC2=CC=CC=C2)Cl)[NH+]3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](/C(=C/C2=CC=CC=C2)/Cl)[NH+]3CCOCC3

InChI

InChI=1S/C19H25ClN2O2/c20-17(14-15-6-2-1-3-7-15)18(22-10-12-24-13-11-22)19(23)21-16-8-4-5-9-16/h1-3,6-7,14,16,18H,4-5,8-13H2,(H,21,23)/p+1/b17-14-/t18-/m1/s1