[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2CCCC2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2CCCC2)C3CC3

InChI

InChI=1S/C19H27N3O3/c1-25-17-10-6-14(7-11-17)12-22(16-8-9-16)13-18(23)21-19(24)20-15-4-2-3-5-15/h6-7,10-11,15-16H,2-5,8-9,12-13H2,1H3,(H2,20,21,23,24)/p+1