N-[2-(4-bromophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]tetralin-2-amine CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-tetralin-2-yl-amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22BrN/c1-19(2,16-8-10-17(20)11-9-16)21-18-12-7-14-5-3-4-6-15(14)13-18/h3-6,8-11,18,21H,7,12-13H2,1-2H3