3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline

Systemtic Name: 3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline Openeye Name: 3-methoxy-4-[3-(1-piperidyl)propoxy]aniline CAS Name: 3-methoxy-4-[3-(1-piperidinyl)propoxy]aniline IUPAC Name: 3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline Traditional Name: [3-methoxy-4-(3-piperidinopropoxy)phenyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCN2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCN2CCCCC2

InChI

InChI=1S/C15H24N2O2/c1-18-15-12-13(16)6-7-14(15)19-11-5-10-17-8-3-2-4-9-17/h6-7,12H,2-5,8-11,16H2,1H3