2-[(4-ethylphenyl)-(2-methylpropanoyl)amino]ethylazanium

Systemtic Name: 2-[(4-ethylphenyl)-(2-methylpropanoyl)amino]ethylazanium Openeye Name: 2-[4-ethyl-N-(2-methylpropanoyl)anilino]ethylammonium CAS Name: 2-(4-ethyl-N-(2-methyl-1-oxopropyl)anilino)ethylammonium IUPAC Name: 2-[4-ethyl-N-(2-methylpropanoyl)anilino]ethylazanium Traditional Name: 2-(4-ethyl-N-isobutyryl-anilino)ethylammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C(C)C

InChI

InChI=1S/C14H22N2O/c1-4-12-5-7-13(8-6-12)16(10-9-15)14(17)11(2)3/h5-8,11H,4,9-10,15H2,1-3H3/p+1