diethyl-[2-[[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[1-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[(1-m-anisylpiperidin-1-ium-4-carbonyl)amino]ethyl]ammonium Formula: C20H35N3O2+2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1CC[NH+](CC1)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1CC[NH+](CC1)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H33N3O2/c1-4-22(5-2)14-11-21-20(24)18-9-12-23(13-10-18)16-17-7-6-8-19(15-17)25-3/h6-8,15,18H,4-5,9-14,16H2,1-3H3,(H,21,24)/p+2