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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]propionamide Formula: C19H31N3O3+2 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+]2CC[NH+](CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+]2CC[NH+](CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H29N3O3/c1-15(19(23)20-16-3-4-16)22-11-9-21(10-12-22)13-14-25-18-7-5-17(24-2)6-8-18/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,20,23)/p+2/t15-/m1/s1