1-(4-bromanylphenoxy)-3-(pentan-3-ylamino)propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-(pentan-3-ylamino)propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-(1-ethylpropylamino)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(pentan-3-ylamino)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-(pentan-3-ylamino)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(1-ethylpropylamino)propan-2-ol Formula: C14H22BrNO2 MolecularWeight: 316.23398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(COC1=CC=C(C=C1)Br)O

Isomeric SMILES

CCC(CC)NCC(COC1=CC=C(C=C1)Br)O

InChI

InChI=1S/C14H22BrNO2/c1-3-12(4-2)16-9-13(17)10-18-14-7-5-11(15)6-8-14/h5-8,12-13,16-17H,3-4,9-10H2,1-2H3