(3-aminophenyl)methyl-dibutyl-azanium

Systemtic Name: (3-aminophenyl)methyl-dibutyl-azanium Openeye Name: (3-aminophenyl)methyl-dibutyl-ammonium CAS Name: (3-aminophenyl)methyl-dibutylammonium IUPAC Name: (3-aminophenyl)methyl-dibutylazanium Traditional Name: (3-aminobenzyl)-dibutyl-ammonium Formula: C15H27N2+ MolecularWeight: 235.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=CC(=CC=C1)N

Isomeric SMILES

CCCC[NH+](CCCC)CC1=CC(=CC=C1)N

InChI

InChI=1S/C15H26N2/c1-3-5-10-17(11-6-4-2)13-14-8-7-9-15(16)12-14/h7-9,12H,3-6,10-11,13,16H2,1-2H3/p+1