3-methoxy-N-(2-piperidin-2-ylethyl)aniline

Systemtic Name: 3-methoxy-N-(2-piperidin-2-ylethyl)aniline Openeye Name: 3-methoxy-N-[2-(2-piperidyl)ethyl]aniline CAS Name: 3-methoxy-N-[2-(2-piperidinyl)ethyl]aniline IUPAC Name: 3-methoxy-N-(2-piperidin-2-ylethyl)aniline Traditional Name: (3-methoxyphenyl)-[2-(2-piperidyl)ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC2CCCCN2

Isomeric SMILES

COC1=CC=CC(=C1)NCCC2CCCCN2

InChI

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