3-(3-bromanylphenoxy)pentan-1-amine

Systemtic Name: 3-(3-bromanylphenoxy)pentan-1-amine Openeye Name: 3-(3-bromophenoxy)pentan-1-amine CAS Name: 3-(3-bromophenoxy)-1-pentanamine IUPAC Name: 3-(3-bromophenoxy)pentan-1-amine Traditional Name: 3-(3-bromophenoxy)pentylamine Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC(=CC=C1)Br

Isomeric SMILES

CCC(CCN)OC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H16BrNO/c1-2-10(6-7-13)14-11-5-3-4-9(12)8-11/h3-5,8,10H,2,6-7,13H2,1H3