[3-(cyclopentylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-propyl-azanium

Systemtic Name: [3-(cyclopentylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-(cyclopentylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[(cyclopentylamino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-(cyclopentylcarbamoylamino)-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-(cyclopentylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3CCCC3)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3CCCC3)O

InChI

InChI=1S/C18H23N3O3/c1-2-11-19-15-13-9-5-6-10-14(13)24-17(22)16(15)21-18(23)20-12-7-3-4-8-12/h5-6,9-10,12,22H,2-4,7-8,11H2,1H3,(H2,20,21,23)/p+1