8-[(R)-(4-bromophenyl)-ethoxy-methyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-[(R)-(4-bromophenyl)-ethoxy-methyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-[(R)-(4-bromophenyl)-ethoxy-methyl]-N,N-dimethyl-tetralin-2-amine CAS Name: 8-[(R)-(4-bromophenyl)-ethoxymethyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-[(R)-(4-bromophenyl)-ethoxymethyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-[(R)-(4-bromophenyl)-ethoxy-methyl]tetralin-2-yl]-dimethyl-amine Formula: C21H26BrNO MolecularWeight: 388.34124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)Br)C2=CC=CC3=C2CC(CC3)N(C)C

Isomeric SMILES

CCO[C@H](C1=CC=C(C=C1)Br)C2=CC=CC3=C2CC(CC3)N(C)C

InChI

InChI=1S/C21H26BrNO/c1-4-24-21(16-8-11-17(22)12-9-16)19-7-5-6-15-10-13-18(23(2)3)14-20(15)19/h5-9,11-12,18,21H,4,10,13-14H2,1-3H3/t18?,21-/m1/s1