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

Systemtic Name: 2-[3-methylbutanoyl-(3-methylphenyl)amino]ethylazanium Openeye Name: 2-[3-methyl-N-(3-methylbutanoyl)anilino]ethylammonium CAS Name: 2-(3-methyl-N-(3-methyl-1-oxobutyl)anilino)ethylammonium IUPAC Name: 2-[3-methyl-N-(3-methylbutanoyl)anilino]ethylazanium Traditional Name: 2-(N-isovaleryl-3-methyl-anilino)ethylammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)CC(C)C

InChI

InChI=1S/C14H22N2O/c1-11(2)9-14(17)16(8-7-15)13-6-4-5-12(3)10-13/h4-6,10-11H,7-9,15H2,1-3H3/p+1