(R)-(3,4-dimethoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine Openeye Name: (R)-(3,4-dimethoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine CAS Name: (R)-(3,4-dimethoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine IUPAC Name: (R)-(3,4-dimethoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methanamine Traditional Name: [(R)-(3,4-dimethoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

C[C@H]1C[C@@H]1[C@H](C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C13H19NO2/c1-8-6-10(8)13(14)9-4-5-11(15-2)12(7-9)16-3/h4-5,7-8,10,13H,6,14H2,1-3H3/t8-,10-,13-/m0/s1