2-(4-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: 2-(4-bromophenyl)-N-methyl-1-tetralin-6-yl-ethanamine CAS Name: 2-(4-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: 2-(4-bromophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [2-(4-bromophenyl)-1-tetralin-6-yl-ethyl]-methyl-amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)Br)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNC(CC1=CC=C(C=C1)Br)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22BrN/c1-21-19(12-14-6-10-18(20)11-7-14)17-9-8-15-4-2-3-5-16(15)13-17/h6-11,13,19,21H,2-5,12H2,1H3