(2S)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2S)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propionamide Formula: C19H33N3O3+2 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)[NH+]1CC[NH+](CC1)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)[NH+]1CC[NH+](CC1)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H31N3O3/c1-15(2)20-19(23)16(3)22-11-9-21(10-12-22)13-14-25-18-7-5-17(24-4)6-8-18/h5-8,15-16H,9-14H2,1-4H3,(H,20,23)/p+2/t16-/m0/s1