1-(4-cyclopentyloxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-N-methyl-methanamine Openeye Name: 1-[4-(cyclopentoxy)phenyl]-N-methyl-methanamine CAS Name: 1-(4-cyclopentyloxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-cyclopentyloxyphenyl)-N-methylmethanamine Traditional Name: [4-(cyclopentoxy)benzyl]-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C13H19NO/c1-14-10-11-6-8-13(9-7-11)15-12-4-2-3-5-12/h6-9,12,14H,2-5,10H2,1H3