[2-(azaniumylmethyl)phenyl]methyl-dibutyl-azanium

Systemtic Name: [2-(azaniumylmethyl)phenyl]methyl-dibutyl-azanium Openeye Name: [2-(azaniumylmethyl)phenyl]methyl-dibutyl-ammonium CAS Name: [2-(ammoniomethyl)phenyl]methyl-dibutylammonium IUPAC Name: [2-(azaniumylmethyl)phenyl]methyl-dibutylazanium Traditional Name: [2-(ammoniomethyl)benzyl]-dibutyl-ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=CC=CC=C1C[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)CC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C16H28N2/c1-3-5-11-18(12-6-4-2)14-16-10-8-7-9-15(16)13-17/h7-10H,3-6,11-14,17H2,1-2H3/p+2