[7-[(3-methylphenyl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(3-methylphenyl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(3-methylanilino)-7-oxo-heptyl]ammonium CAS Name: [7-(3-methylanilino)-7-oxoheptyl]ammonium IUPAC Name: [7-(3-methylanilino)-7-oxoheptyl]azanium Traditional Name: [7-keto-7-(m-toluidino)heptyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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