1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-4-amine

Systemtic Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-4-amine Openeye Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-4-amine CAS Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]-4-piperidinamine IUPAC Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-4-amine Traditional Name: [1-[3-(2,6-dimethoxyphenoxy)propyl]-4-piperidyl]amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCN2CCC(CC2)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCN2CCC(CC2)N

InChI

InChI=1S/C16H26N2O3/c1-19-14-5-3-6-15(20-2)16(14)21-12-4-9-18-10-7-13(17)8-11-18/h3,5-6,13H,4,7-12,17H2,1-2H3