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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Br)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC(C1=CC(=CC=C1)Br)NC2CCCC3=CC=CC=C23

InChI

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