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

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carbonyl]amino]ethyl-diethylazanium Traditional Name: 2-[[1-(4-chlorobenzyl)piperidin-1-ium-4-carbonyl]amino]ethyl-diethyl-ammonium Formula: C19H32ClN3O+2 MolecularWeight: 353.92988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O/c1-3-22(4-2)14-11-21-19(24)17-9-12-23(13-10-17)15-16-5-7-18(20)8-6-16/h5-8,17H,3-4,9-15H2,1-2H3,(H,21,24)/p+2