N-[(2S)-3-methylbutan-2-yl]-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C22H33N3O+2 MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O/c1-17(2)18(3)23-22(26)16-25-13-11-24(12-14-25)15-20-9-6-8-19-7-4-5-10-21(19)20/h4-10,17-18H,11-16H2,1-3H3,(H,23,26)/p+2/t18-/m0/s1