[3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3,4-diethoxyanilino)-3-oxo-propyl]ammonium CAS Name: [3-(3,4-diethoxyanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3,4-diethoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-(3,4-diethoxyanilino)-3-keto-propyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-3-17-11-6-5-10(9-12(11)18-4-2)15-13(16)7-8-14/h5-6,9H,3-4,7-8,14H2,1-2H3,(H,15,16)/p+1