2-[(4-ethoxyphenyl)-(3-methylbutanoyl)amino]ethylazanium

Systemtic Name: 2-[(4-ethoxyphenyl)-(3-methylbutanoyl)amino]ethylazanium Openeye Name: 2-[4-ethoxy-N-(3-methylbutanoyl)anilino]ethylammonium CAS Name: 2-(4-ethoxy-N-(3-methyl-1-oxobutyl)anilino)ethylammonium IUPAC Name: 2-[4-ethoxy-N-(3-methylbutanoyl)anilino]ethylazanium Traditional Name: 2-(4-ethoxy-N-isovaleryl-anilino)ethylammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-19-14-7-5-13(6-8-14)17(10-9-16)15(18)11-12(2)3/h5-8,12H,4,9-11,16H2,1-3H3/p+1