dimethyl-[3-[[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[1-(p-tolylmethyl)piperidin-1-ium-4-carbonyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[1-[(4-methylphenyl)methyl]-4-piperidin-1-iumyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-carbonyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[1-(4-methylbenzyl)piperidin-1-ium-4-carbonyl]amino]propyl]ammonium Formula: C19H33N3O+2 MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C19H31N3O/c1-16-5-7-17(8-6-16)15-22-13-9-18(10-14-22)19(23)20-11-4-12-21(2)3/h5-8,18H,4,9-15H2,1-3H3,(H,20,23)/p+2