2-[(4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(4-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-(8-bromotetralin-5-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(4-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-(8-bromotetralin-5-yl)oxyethyl-dimethyl-amine Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2CCCCC2=C(C=C1)Br

Isomeric SMILES

CN(C)CCOC1=C2CCCCC2=C(C=C1)Br

InChI

InChI=1S/C14H20BrNO/c1-16(2)9-10-17-14-8-7-13(15)11-5-3-4-6-12(11)14/h7-8H,3-6,9-10H2,1-2H3