1-[2-(3-methoxyphenoxy)ethyl]piperidin-4-amine

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-4-amine Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-4-amine CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-4-amine Traditional Name: [1-[2-(3-methoxyphenoxy)ethyl]-4-piperidyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2CCC(CC2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2CCC(CC2)N

InChI

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