8-bromanyl-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-bromanyl-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N,N-dibenzyl-8-bromo-tetralin-1-amine CAS Name: 8-bromo-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N,N-dibenzyl-8-bromo-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: dibenzyl-(8-bromotetralin-1-yl)amine Formula: C24H24BrN MolecularWeight: 406.35806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=C2Br)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=C2Br)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24BrN/c25-22-15-7-13-21-14-8-16-23(24(21)22)26(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-7,9-13,15,23H,8,14,16-18H2