1-[6-[(3-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-[(3-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-[(3-bromophenyl)methoxy]tetralin-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-[(3-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-[(3-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylmethanamine Traditional Name: [6-(3-bromobenzyl)oxytetralin-2-yl]methyl-dimethyl-amine Formula: C20H24BrNO MolecularWeight: 374.31466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H24BrNO/c1-22(2)13-15-6-7-18-12-20(9-8-17(18)10-15)23-14-16-4-3-5-19(21)11-16/h3-5,8-9,11-12,15H,6-7,10,13-14H2,1-2H3