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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCCC(C2)CN

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCCC(C2)CN

InChI

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