3-[(4-ethoxyphenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-ethoxybenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-ethoxybenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-ethoxybenzoyl)amino]propyl-dimethyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C14H22N2O2/c1-4-18-13-8-6-12(7-9-13)14(17)15-10-5-11-16(2)3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17)/p+1