(3-bromophenyl)methyl-(4-oxidanylbutyl)azanium

Systemtic Name: (3-bromophenyl)methyl-(4-oxidanylbutyl)azanium Openeye Name: (3-bromophenyl)methyl-(4-hydroxybutyl)ammonium CAS Name: (3-bromophenyl)methyl-(4-hydroxybutyl)ammonium IUPAC Name: (3-bromophenyl)methyl-(4-hydroxybutyl)azanium Traditional Name: (3-bromobenzyl)-(4-hydroxybutyl)ammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C[NH2+]CCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Br)C[NH2+]CCCCO

InChI

InChI=1S/C11H16BrNO/c12-11-5-3-4-10(8-11)9-13-6-1-2-7-14/h3-5,8,13-14H,1-2,6-7,9H2/p+1