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

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]tetralin-2-amine CAS Name: N-[1-(2-bromophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 1-(2-bromophenyl)ethyl-tetralin-2-yl-amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20BrN/c1-13(17-8-4-5-9-18(17)19)20-16-11-10-14-6-2-3-7-15(14)12-16/h2-9,13,16,20H,10-12H2,1H3