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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(4-chlorophenyl)propyl]tetralin-1-amine CAS Name: N-[1-(4-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(4-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(4-chlorophenyl)propyl-tetralin-1-yl-amine Formula: C19H22ClN MolecularWeight: 299.83768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22ClN/c1-2-18(15-10-12-16(20)13-11-15)21-19-9-5-7-14-6-3-4-8-17(14)19/h3-4,6,8,10-13,18-19,21H,2,5,7,9H2,1H3