[4-[methyl-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[methyl-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[methyl(p-tolylmethyl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[methyl-[(4-methylphenyl)methyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[methyl-[(4-methylphenyl)methyl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[methyl-(4-methylbenzyl)amino]butyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-11-5-7-12(8-6-11)10-15(2)13(16)4-3-9-14/h5-8H,3-4,9-10,14H2,1-2H3/p+1