1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylmethanamine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-methyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C14H21NO2/c1-15-10-11-7-8-13(16-2)14(9-11)17-12-5-3-4-6-12/h7-9,12,15H,3-6,10H2,1-2H3