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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H27N3O3/c1-3-12-25-17-10-8-15(9-11-17)13-22(2)14-18(23)21-19(24)20-16-6-4-5-7-16/h3,8-11,16H,1,4-7,12-14H2,2H3,(H2,20,21,23,24)/p+1