1-bromanyl-2-propoxy-benzene; N,N-dimethylethanamine

Systemtic Name: 1-bromanyl-2-propoxy-benzene; N,N-dimethylethanamine Openeye Name: 1-bromo-2-propoxy-benzene; N,N-dimethylethanamine CAS Name: 1-bromo-2-propoxybenzene; N,N-dimethylethanamine IUPAC Name: 1-bromo-2-propoxybenzene; N,N-dimethylethanamine Traditional Name: 1-bromo-2-propoxy-benzene; ethyl(dimethyl)amine Formula: C13H22BrNO MolecularWeight: 288.22388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1Br.CCN(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1Br.CCN(C)C

InChI

InChI=1S/C9H11BrO.C4H11N/c1-2-7-11-9-6-4-3-5-8(9)10;1-4-5(2)3/h3-6H,2,7H2,1H3;4H2,1-3H3