[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-pentyl-azanium

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-pentyl-azanium Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl]-pentyl-ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]-pentylammonium IUPAC Name: [2-(3-methylanilino)-2-oxoethyl]-pentylazanium Traditional Name: amyl-[2-keto-2-(m-toluidino)ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCCC[NH2+]CC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C14H22N2O/c1-3-4-5-9-15-11-14(17)16-13-8-6-7-12(2)10-13/h6-8,10,15H,3-5,9,11H2,1-2H3,(H,16,17)/p+1