4-chloranyl-N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[(1S,2S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[NH+]2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)[NH+]2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15(22-20(24)17-7-9-18(21)10-8-17)19(16-5-3-2-4-6-16)23-11-13-25-14-12-23/h2-10,15,19H,11-14H2,1H3,(H,22,24)/p+1/t15-,19+/m0/s1