1-bromanyl-4-propoxy-benzene; N-methylmethanamine

Systemtic Name: 1-bromanyl-4-propoxy-benzene; N-methylmethanamine Openeye Name: 1-bromo-4-propoxy-benzene; N-methylmethanamine CAS Name: 1-bromo-4-propoxybenzene; N-methylmethanamine IUPAC Name: 1-bromo-4-propoxybenzene; N-methylmethanamine Traditional Name: 1-bromo-4-propoxy-benzene; dimethylamine Formula: C11H18BrNO MolecularWeight: 260.17072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)Br.CNC

Isomeric SMILES

CCCOC1=CC=C(C=C1)Br.CNC

InChI

InChI=1S/C9H11BrO.C2H7N/c1-2-7-11-9-5-3-8(10)4-6-9;1-3-2/h3-6H,2,7H2,1H3;3H,1-2H3