N-(cyclopentylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-tetralin-6-yl-ethanamine CAS Name: N-(cyclopentylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: cyclopentylmethyl(1-tetralin-6-ylethyl)amine Formula: C18H27N MolecularWeight: 257.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC3CCCC3

InChI

InChI=1S/C18H27N/c1-14(19-13-15-6-2-3-7-15)17-11-10-16-8-4-5-9-18(16)12-17/h10-12,14-15,19H,2-9,13H2,1H3