N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]octan-2-amine

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]octan-2-amine Openeye Name: N-(1-tetralin-6-ylethyl)octan-2-amine CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-octanamine IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl(1-tetralin-6-ylethyl)amine Formula: C20H33N MolecularWeight: 287.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C20H33N/c1-4-5-6-7-10-16(2)21-17(3)19-14-13-18-11-8-9-12-20(18)15-19/h13-17,21H,4-12H2,1-3H3