N-[(3-bromophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-bromophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-bromophenyl)methyl]tetralin-5-amine CAS Name: N-[(3-bromophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-bromophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (3-bromobenzyl)-tetralin-5-yl-amine Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrN/c18-15-8-3-5-13(11-15)12-19-17-10-4-7-14-6-1-2-9-16(14)17/h3-5,7-8,10-11,19H,1-2,6,9,12H2