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

Systemtic Name: (2S)-N-ethyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2S)-N-ethyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2S)-N-ethyl-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2S)-N-ethyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2S)-N-ethyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propionamide Formula: C18H31N3O3+2 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-4-19-18(22)15(2)21-11-9-20(10-12-21)13-14-24-17-7-5-16(23-3)6-8-17/h5-8,15H,4,9-14H2,1-3H3,(H,19,22)/p+2/t15-/m0/s1