[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O3/c1-18(9-11-4-3-5-13(8-11)21-2)10-14(19)17-15(20)16-12-6-7-12/h3-5,8,12H,6-7,9-10H2,1-2H3,(H2,16,17,19,20)/p+1