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

Systemtic Name: [7-[(3-methoxyphenyl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(3-methoxyanilino)-7-oxo-heptyl]ammonium CAS Name: [7-(3-methoxyanilino)-7-oxoheptyl]ammonium IUPAC Name: [7-(3-methoxyanilino)-7-oxoheptyl]azanium Traditional Name: [7-keto-7-(m-anisidino)heptyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-18-13-8-6-7-12(11-13)16-14(17)9-4-2-3-5-10-15/h6-8,11H,2-5,9-10,15H2,1H3,(H,16,17)/p+1