[1-[(3-methoxyphenyl)methyl]piperidin-2-yl]methanamine

Systemtic Name: [1-[(3-methoxyphenyl)methyl]piperidin-2-yl]methanamine Openeye Name: [1-[(3-methoxyphenyl)methyl]-2-piperidyl]methanamine CAS Name: [1-[(3-methoxyphenyl)methyl]-2-piperidinyl]methanamine IUPAC Name: [1-[(3-methoxyphenyl)methyl]piperidin-2-yl]methanamine Traditional Name: (1-m-anisyl-2-piperidyl)methylamine Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCCC2CN

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCCC2CN

InChI

InChI=1S/C14H22N2O/c1-17-14-7-4-5-12(9-14)11-16-8-3-2-6-13(16)10-15/h4-5,7,9,13H,2-3,6,8,10-11,15H2,1H3