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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=CC=C2)Br

Isomeric SMILES

C1CC2=C(CC1N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=CC=C2)Br

InChI

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