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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-m-anisyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O3/c1-22-14-8-4-5-12(9-14)10-17-11-15(20)19-16(21)18-13-6-2-3-7-13/h4-5,8-9,13,17H,2-3,6-7,10-11H2,1H3,(H2,18,19,20,21)/p+1