5-bromanyl-8-ethoxy-1,2,3,4-tetrahydronaphthalene; N-methylmethanamine

Systemtic Name: 5-bromanyl-8-ethoxy-1,2,3,4-tetrahydronaphthalene; N-methylmethanamine Openeye Name: 5-bromo-8-ethoxy-tetralin; N-methylmethanamine CAS Name: 5-bromo-8-ethoxy-1,2,3,4-tetrahydronaphthalene; N-methylmethanamine IUPAC Name: 5-bromo-8-ethoxy-1,2,3,4-tetrahydronaphthalene; N-methylmethanamine Traditional Name: 5-bromo-8-ethoxy-tetralin; dimethylamine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCCC2=C(C=C1)Br.CNC

Isomeric SMILES

CCOC1=C2CCCCC2=C(C=C1)Br.CNC

InChI

InChI=1S/C12H15BrO.C2H7N/c1-2-14-12-8-7-11(13)9-5-3-4-6-10(9)12;1-3-2/h7-8H,2-6H2,1H3;3H,1-2H3