[1-[3-(3-bromanylphenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3-bromanylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3-bromophenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-bromophenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-bromophenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3-bromophenoxy)propyl]-4-piperidyl]ammonium Formula: C14H22BrN2O+ MolecularWeight: 314.24128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(CCC1[NH3+])CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H21BrN2O/c15-12-3-1-4-14(11-12)18-10-2-7-17-8-5-13(16)6-9-17/h1,3-4,11,13H,2,5-10,16H2/p+1