2-(3-azanyl-2,4-diethanoyl-phenoxy)ethyl-diethyl-methyl-azanium

Systemtic Name: 2-(3-azanyl-2,4-diethanoyl-phenoxy)ethyl-diethyl-methyl-azanium Openeye Name: 2-(2,4-diacetyl-3-amino-phenoxy)ethyl-diethyl-methyl-ammonium CAS Name: 2-(2,4-diacetyl-3-aminophenoxy)ethyl-diethyl-methylammonium IUPAC Name: 2-(2,4-diacetyl-3-aminophenoxy)ethyl-diethyl-methylazanium Traditional Name: 2-(2,4-diacetyl-3-amino-phenoxy)ethyl-diethyl-methyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC1=C(C(=C(C=C1)C(=O)C)N)C(=O)C

Isomeric SMILES

CC[N+](C)(CC)CCOC1=C(C(=C(C=C1)C(=O)C)N)C(=O)C

InChI

InChI=1S/C17H26N2O3/c1-6-19(5,7-2)10-11-22-15-9-8-14(12(3)20)17(18)16(15)13(4)21/h8-9H,6-7,10-11H2,1-5H3,(H-,18,20,21)/p+1