methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C18H27N3O3/c1-5-10-24-16-8-6-15(7-9-16)12-21(4)13-17(22)20-18(23)19-11-14(2)3/h5-9,14H,1,10-13H2,2-4H3,(H2,19,20,22,23)/p+1