3-[(2-ethoxyphenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-ethoxyphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-ethoxybenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-ethoxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-ethoxybenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-ethoxybenzoyl)amino]propyl-dimethyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C14H22N2O2/c1-4-18-13-9-6-5-8-12(13)14(17)15-10-7-11-16(2)3/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,15,17)/p+1