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

Systemtic Name: [1-[2-(3-methoxyphenoxy)ethyl]piperidin-4-yl]methanamine Openeye Name: [1-[2-(3-methoxyphenoxy)ethyl]-4-piperidyl]methanamine CAS Name: [1-[2-(3-methoxyphenoxy)ethyl]-4-piperidinyl]methanamine IUPAC Name: [1-[2-(3-methoxyphenoxy)ethyl]piperidin-4-yl]methanamine Traditional Name: [1-[2-(3-methoxyphenoxy)ethyl]-4-piperidyl]methylamine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-18-14-3-2-4-15(11-14)19-10-9-17-7-5-13(12-16)6-8-17/h2-4,11,13H,5-10,12,16H2,1H3