1-(2-cyclopentyloxy-3-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-cyclopentyloxy-3-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[2-(cyclopentoxy)-3-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(2-cyclopentyloxy-3-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclopentyloxy-3-methoxyphenyl)-N-methylmethanamine Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-methyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-15-10-11-6-5-9-13(16-2)14(11)17-12-7-3-4-8-12/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3