(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-dibutyl-azanium

Systemtic Name: (6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-dibutyl-azanium Openeye Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-dibutyl-ammonium CAS Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-dibutylammonium IUPAC Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-dibutylazanium Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-dibutyl-ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C17H28N2O2/c1-3-5-7-19(8-6-4-2)11-14-9-16(18)10-15-12-20-13-21-17(14)15/h9-10H,3-8,11-13,18H2,1-2H3/p+1