1-(2-cyclopentyloxynaphthalen-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(2-cyclopentyloxynaphthalen-1-yl)-N-methyl-methanamine Openeye Name: 1-[2-(cyclopentoxy)-1-naphthyl]-N-methyl-methanamine CAS Name: 1-(2-cyclopentyloxy-1-naphthalenyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclopentyloxynaphthalen-1-yl)-N-methylmethanamine Traditional Name: [2-(cyclopentoxy)-1-naphthyl]methyl-methyl-amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC2=CC=CC=C21)OC3CCCC3

Isomeric SMILES

CNCC1=C(C=CC2=CC=CC=C21)OC3CCCC3

InChI

InChI=1S/C17H21NO/c1-18-12-16-15-9-5-2-6-13(15)10-11-17(16)19-14-7-3-4-8-14/h2,5-6,9-11,14,18H,3-4,7-8,12H2,1H3