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

Systemtic Name: methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: methyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(isopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-5-10-23-15-8-6-14(7-9-15)11-20(4)12-16(21)19-17(22)18-13(2)3/h5-9,13H,1,10-12H2,2-4H3,(H2,18,19,21,22)/p+1