[6-[(3-methylphenyl)amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[(3-methylphenyl)amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-(3-methylanilino)-6-oxo-hexyl]ammonium CAS Name: [6-(3-methylanilino)-6-oxohexyl]ammonium IUPAC Name: [6-(3-methylanilino)-6-oxohexyl]azanium Traditional Name: [6-keto-6-(m-toluidino)hexyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCCC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCCC[NH3+]

InChI

InChI=1S/C13H20N2O/c1-11-6-5-7-12(10-11)15-13(16)8-3-2-4-9-14/h5-7,10H,2-4,8-9,14H2,1H3,(H,15,16)/p+1