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

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]tetralin-1-amine CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-tetralin-1-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)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC2CCCC3=CC=CC=C23

InChI

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