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

Systemtic Name: N-[(2-bromophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(2-bromophenyl)methyl]tetralin-1-amine CAS Name: N-[(2-bromophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2-bromophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-bromobenzyl)-tetralin-1-yl-amine Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=C3Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN/c18-16-10-4-2-7-14(16)12-19-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,17,19H,5,8,11-12H2