N-(phenylmethyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-benzyl-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(4-propyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-benzyl-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-benzyl-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H25N3O/c1-2-8-18-9-11-19(12-10-18)14-16(20)17-13-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H,17,20)/p+2