diethyl-[2-[[4-(1-phenethylpiperidin-1-ium-4-yl)oxyphenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(1-phenethylpiperidin-1-ium-4-yl)oxyphenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzoyl]amino]ethyl]ammonium Formula: C26H39N3O2+2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C26H37N3O2/c1-3-28(4-2)21-17-27-26(30)23-10-12-24(13-11-23)31-25-15-19-29(20-16-25)18-14-22-8-6-5-7-9-22/h5-13,25H,3-4,14-21H2,1-2H3,(H,27,30)/p+2