N'-(2,2-diphenylethyl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-(2,2-diphenylethyl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-(2,2-diphenylethyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-(2,2-diphenylethyl)-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-(2,2-diphenylethyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-(2,2-diphenylethyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-22(24-12-7-13-26-14-16-29-17-15-26)23(28)25-18-21(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,21H,7,12-18H2,(H,24,27)(H,25,28)/p+1