2-[(2-chlorophenyl)-(3-methylbutanoyl)amino]ethylazanium

Systemtic Name: 2-[(2-chlorophenyl)-(3-methylbutanoyl)amino]ethylazanium Openeye Name: 2-[2-chloro-N-(3-methylbutanoyl)anilino]ethylammonium CAS Name: 2-(2-chloro-N-(3-methyl-1-oxobutyl)anilino)ethylammonium IUPAC Name: 2-[2-chloro-N-(3-methylbutanoyl)anilino]ethylazanium Traditional Name: 2-(2-chloro-N-isovaleryl-anilino)ethylammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC[NH3+])C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CC(=O)N(CC[NH3+])C1=CC=CC=C1Cl

InChI

InChI=1S/C13H19ClN2O/c1-10(2)9-13(17)16(8-7-15)12-6-4-3-5-11(12)14/h3-6,10H,7-9,15H2,1-2H3/p+1