2-[[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-[(4-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-ethoxybenzyl)piperidin-1-ium-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H33N3O2+2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H31N3O2/c1-4-24-18-7-5-16(6-8-18)15-22-12-9-17(10-13-22)19(23)20-11-14-21(2)3/h5-8,17H,4,9-15H2,1-3H3,(H,20,23)/p+2