1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-amine

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-amine Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-amine CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-amine Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]-4-piperidyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCC(CC2)N

InChI

InChI=1S/C14H22N2O2/c1-17-13-4-2-3-5-14(13)18-11-10-16-8-6-12(15)7-9-16/h2-5,12H,6-11,15H2,1H3