1-(3-cyclopentyloxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-cyclopentyloxyphenyl)-N-methyl-methanamine Openeye Name: 1-[3-(cyclopentoxy)phenyl]-N-methyl-methanamine CAS Name: 1-(3-cyclopentyloxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-cyclopentyloxyphenyl)-N-methylmethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

CNCC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C13H19NO/c1-14-10-11-5-4-8-13(9-11)15-12-6-2-3-7-12/h4-5,8-9,12,14H,2-3,6-7,10H2,1H3