3-methoxy-4-(2-piperidin-1-ylethoxy)aniline

Systemtic Name: 3-methoxy-4-(2-piperidin-1-ylethoxy)aniline Openeye Name: 3-methoxy-4-[2-(1-piperidyl)ethoxy]aniline CAS Name: 3-methoxy-4-[2-(1-piperidinyl)ethoxy]aniline IUPAC Name: 3-methoxy-4-(2-piperidin-1-ylethoxy)aniline Traditional Name: [3-methoxy-4-(2-piperidinoethoxy)phenyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCN2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCN2CCCCC2

InChI

InChI=1S/C14H22N2O2/c1-17-14-11-12(15)5-6-13(14)18-10-9-16-7-3-2-4-8-16/h5-6,11H,2-4,7-10,15H2,1H3