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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[1-(4-bromophenyl)propyl]tetralin-2-amine CAS Name: N-[1-(4-bromophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[1-(4-bromophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 1-(4-bromophenyl)propyl-tetralin-2-yl-amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22BrN/c1-2-19(15-7-10-17(20)11-8-15)21-18-12-9-14-5-3-4-6-16(14)13-18/h3-8,10-11,18-19,21H,2,9,12-13H2,1H3