[7-[(4-methylphenyl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(4-methylphenyl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(4-methylanilino)-7-oxo-heptyl]ammonium CAS Name: [7-(4-methylanilino)-7-oxoheptyl]ammonium IUPAC Name: [7-(4-methylanilino)-7-oxoheptyl]azanium Traditional Name: [7-keto-7-(p-toluidino)heptyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-12-7-9-13(10-8-12)16-14(17)6-4-2-3-5-11-15/h7-10H,2-6,11,15H2,1H3,(H,16,17)/p+1