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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(p-tolyl)propyl]tetralin-1-amine CAS Name: N-[1-(4-methylphenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(p-tolyl)propyl-tetralin-1-yl-amine Formula: C20H25N MolecularWeight: 279.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-3-19(17-13-11-15(2)12-14-17)21-20-10-6-8-16-7-4-5-9-18(16)20/h4-5,7,9,11-14,19-21H,3,6,8,10H2,1-2H3