N-[2-(4-methoxyphenoxy)ethyl]cyclopropanamine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanamine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanamine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(4-methoxyphenoxy)ethyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2CC2

InChI

InChI=1S/C12H17NO2/c1-14-11-4-6-12(7-5-11)15-9-8-13-10-2-3-10/h4-7,10,13H,2-3,8-9H2,1H3