N-(2-azanyl-5-chloranyl-phenyl)-3-(4-ethylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-(4-ethylpiperazin-4-ium-1-yl)propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-(4-ethylpiperazin-4-ium-1-yl)propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-(4-ethyl-1-piperazin-4-iumyl)propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-(4-ethylpiperazin-4-ium-1-yl)propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-(4-ethylpiperazin-4-ium-1-yl)propionamide Formula: C15H24ClN4O+ MolecularWeight: 311.83026

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC[NH+]1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C15H23ClN4O/c1-2-19-7-9-20(10-8-19)6-5-15(21)18-14-11-12(16)3-4-13(14)17/h3-4,11H,2,5-10,17H2,1H3,(H,18,21)/p+1