(2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(4-ethyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propionamide Formula: C15H24ClN4O+ MolecularWeight: 311.83026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C(C)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCN1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H23ClN4O/c1-3-19-6-8-20(9-7-19)11(2)15(21)18-12-4-5-13(16)14(17)10-12/h4-5,10-11H,3,6-9,17H2,1-2H3,(H,18,21)/p+1/t11-/m1/s1