(2R)-2-(4-chlorophenyl)sulfanyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[(1-methyl-4-piperidin-1-iumylidene)amino]propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]propionamide Formula: C15H21ClN3OS+ MolecularWeight: 326.86474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CC[NH+](CC1)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NN=C1CC[NH+](CC1)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3OS/c1-11(21-14-5-3-12(16)4-6-14)15(20)18-17-13-7-9-19(2)10-8-13/h3-6,11H,7-10H2,1-2H3,(H,18,20)/p+1/t11-/m1/s1