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

Systemtic Name: dimethyl-[2-[[1-[(3-methylphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[1-(m-tolylmethyl)piperidin-1-ium-4-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[1-[(3-methylphenyl)methyl]-4-piperidin-1-iumyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[1-[(3-methylphenyl)methyl]piperidin-1-ium-4-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[1-(3-methylbenzyl)piperidin-1-ium-4-carbonyl]amino]ethyl]ammonium Formula: C18H31N3O+2 MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-15-5-4-6-16(13-15)14-21-10-7-17(8-11-21)18(22)19-9-12-20(2)3/h4-6,13,17H,7-12,14H2,1-3H3,(H,19,22)/p+2