N-[(1R)-1-phenylethyl]-2-(4-propylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(4-propylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(4-propylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(4-propyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(4-propylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(4-propylpiperazin-1-ium-1-yl)acetamide Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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