4-[(2,6-dimethylphenyl)-methyl-amino]butyl-triethyl-azanium

Systemtic Name: 4-[(2,6-dimethylphenyl)-methyl-amino]butyl-triethyl-azanium Openeye Name: triethyl-[4-(N,2,6-trimethylanilino)butyl]ammonium CAS Name: triethyl-[4-(N,2,6-trimethylanilino)butyl]ammonium IUPAC Name: triethyl-[4-(N,2,6-trimethylanilino)butyl]azanium Traditional Name: triethyl-[4-(N,2,6-trimethylanilino)butyl]ammonium Formula: C19H35N2+ MolecularWeight: 291.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCN(C)C1=C(C=CC=C1C)C

Isomeric SMILES

CC[N+](CC)(CC)CCCCN(C)C1=C(C=CC=C1C)C

InChI

InChI=1S/C19H35N2/c1-7-21(8-2,9-3)16-11-10-15-20(6)19-17(4)13-12-14-18(19)5/h12-14H,7-11,15-16H2,1-6H3/q+1