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

Systemtic Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine Openeye Name: 3-methyl-N-(1-tetralin-6-ylethyl)pentan-2-amine CAS Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pentanamine IUPAC Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine Traditional Name: 1,2-dimethylbutyl(1-tetralin-6-ylethyl)amine Formula: C18H29N MolecularWeight: 259.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-5-13(2)14(3)19-15(4)17-11-10-16-8-6-7-9-18(16)12-17/h10-15,19H,5-9H2,1-4H3