(3-aminocarbonylchromen-2-ylidene)-pentyl-azanium

Systemtic Name: (3-aminocarbonylchromen-2-ylidene)-pentyl-azanium Openeye Name: (3-carbamoylchromen-2-ylidene)-pentyl-ammonium CAS Name: (3-carbamoyl-1-benzopyran-2-ylidene)-pentylammonium IUPAC Name: (3-carbamoylchromen-2-ylidene)-pentylazanium Traditional Name: amyl-(3-carbamoylchromen-2-ylidene)ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+]=C1C(=CC2=CC=CC=C2O1)C(=O)N

Isomeric SMILES

CCCCC[NH+]=C1C(=CC2=CC=CC=C2O1)C(=O)N

InChI

InChI=1S/C15H18N2O2/c1-2-3-6-9-17-15-12(14(16)18)10-11-7-4-5-8-13(11)19-15/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,16,18)/p+1