N-[(2R)-4-(4-phenylpiperazin-1-ium-1-yl)butan-2-yl]propanamide

Systemtic Name: N-[(2R)-4-(4-phenylpiperazin-1-ium-1-yl)butan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-3-(4-phenylpiperazin-1-ium-1-yl)propyl]propanamide CAS Name: N-[(2R)-4-(4-phenyl-1-piperazin-1-iumyl)butan-2-yl]propanamide IUPAC Name: N-[(2R)-4-(4-phenylpiperazin-1-ium-1-yl)butan-2-yl]propanamide Traditional Name: N-[(1R)-1-methyl-3-(4-phenylpiperazin-1-ium-1-yl)propyl]propionamide Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CC[NH+]1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-3-17(21)18-15(2)9-10-19-11-13-20(14-12-19)16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3,(H,18,21)/p+1/t15-/m1/s1