2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethanamine Openeye Name: 2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [2-(cyclopropylmethoxy)-1-(3,4-dimethoxyphenyl)ethyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-16-13-6-5-11(7-14(13)17-2)12(15)9-18-8-10-3-4-10/h5-7,10,12H,3-4,8-9,15H2,1-2H3