(2R)-N-(5-azanyl-2-methyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(4-ethyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propionamide Formula: C16H27N4O+ MolecularWeight: 291.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-4-19-7-9-20(10-8-19)13(3)16(21)18-15-11-14(17)6-5-12(15)2/h5-6,11,13H,4,7-10,17H2,1-3H3,(H,18,21)/p+1/t13-/m1/s1