(4-aminophenyl)carbonyl-diethyl-(1-hydroxyethyl)azanium

Systemtic Name: (4-aminophenyl)carbonyl-diethyl-(1-hydroxyethyl)azanium Openeye Name: (4-aminobenzoyl)-diethyl-(1-hydroxyethyl)ammonium CAS Name: [(4-aminophenyl)-oxomethyl]-diethyl-(1-hydroxyethyl)ammonium IUPAC Name: (4-aminobenzoyl)-diethyl-(1-hydroxyethyl)azanium Traditional Name: (4-aminobenzoyl)-diethyl-(1-hydroxyethyl)ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(C)O)C(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CC[N+](CC)(C(C)O)C(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N2O2/c1-4-15(5-2,10(3)16)13(17)11-6-8-12(14)9-7-11/h6-10,16H,4-5H2,1-3H3,(H-,14,17)/p+1