(2R)-N-(4-aminophenyl)-2-(4-propylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-aminophenyl)-2-(4-propylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-aminophenyl)-2-(4-propylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-aminophenyl)-2-(4-propyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-aminophenyl)-2-(4-propylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-aminophenyl)-2-(4-propylpiperazin-1-ium-1-yl)propionamide Formula: C16H27N4O+ MolecularWeight: 291.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)C(C)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CCCN1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C16H26N4O/c1-3-8-19-9-11-20(12-10-19)13(2)16(21)18-15-6-4-14(17)5-7-15/h4-7,13H,3,8-12,17H2,1-2H3,(H,18,21)/p+1/t13-/m1/s1