[6-[methyl-[(4-methylphenyl)methyl]amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[methyl-[(4-methylphenyl)methyl]amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[methyl(p-tolylmethyl)amino]-6-oxo-hexyl]ammonium CAS Name: [6-[methyl-[(4-methylphenyl)methyl]amino]-6-oxohexyl]ammonium IUPAC Name: [6-[methyl-[(4-methylphenyl)methyl]amino]-6-oxohexyl]azanium Traditional Name: [6-keto-6-[methyl-(4-methylbenzyl)amino]hexyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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