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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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