3-[(3,4-diethoxyphenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(3,4-diethoxyphenyl)carbonylamino]propylazanium Openeye Name: 3-[(3,4-diethoxybenzoyl)amino]propylammonium CAS Name: 3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(3,4-diethoxybenzoyl)amino]propylazanium Traditional Name: 3-[(3,4-diethoxybenzoyl)amino]propylammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC[NH3+])OCC

InChI

InChI=1S/C14H22N2O3/c1-3-18-12-7-6-11(10-13(12)19-4-2)14(17)16-9-5-8-15/h6-7,10H,3-5,8-9,15H2,1-2H3,(H,16,17)/p+1