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

Systemtic Name: [7-[(4-methylphenyl)methylamino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-oxo-7-(p-tolylmethylamino)heptyl]ammonium CAS Name: [7-[(4-methylphenyl)methylamino]-7-oxoheptyl]ammonium IUPAC Name: [7-[(4-methylphenyl)methylamino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[(4-methylbenzyl)amino]heptyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-13-7-9-14(10-8-13)12-17-15(18)6-4-2-3-5-11-16/h7-10H,2-6,11-12,16H2,1H3,(H,17,18)/p+1