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

Systemtic Name: (2S)-N-ethyl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2S)-N-ethyl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2S)-N-ethyl-2-[4-(2-phenoxyethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2S)-N-ethyl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2S)-N-ethyl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]propionamide Formula: C17H29N3O2+2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-3-18-17(21)15(2)20-11-9-19(10-12-20)13-14-22-16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3,(H,18,21)/p+2/t15-/m0/s1