2-(cyclopropylmethoxy)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-(cyclopropylmethoxy)-1-(4-methoxyphenyl)ethanamine Openeye Name: 2-(cyclopropylmethoxy)-1-(4-methoxyphenyl)ethanamine CAS Name: 2-(cyclopropylmethoxy)-1-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(cyclopropylmethoxy)-1-(4-methoxyphenyl)ethanamine Traditional Name: [2-(cyclopropylmethoxy)-1-(4-methoxyphenyl)ethyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COCC2CC2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(COCC2CC2)N

InChI

InChI=1S/C13H19NO2/c1-15-12-6-4-11(5-7-12)13(14)9-16-8-10-2-3-10/h4-7,10,13H,2-3,8-9,14H2,1H3