2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethanamine

Systemtic Name: 2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethanamine Openeye Name: 2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethanamine CAS Name: 2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethanamine IUPAC Name: 2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethanamine Traditional Name: [2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COCC2CC2)N

Isomeric SMILES

COC1=CC=CC=C1C(COCC2CC2)N

InChI

InChI=1S/C13H19NO2/c1-15-13-5-3-2-4-11(13)12(14)9-16-8-10-6-7-10/h2-5,10,12H,6-9,14H2,1H3