(1R)-N,N-dimethyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-dimethyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-dimethyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-dimethyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-dimethyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2,3,4-trimethoxyphenyl)ethyl]-dimethyl-amine Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN)C1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CN(C)[C@@H](CN)C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C13H22N2O3/c1-15(2)10(8-14)9-6-7-11(16-3)13(18-5)12(9)17-4/h6-7,10H,8,14H2,1-5H3/t10-/m0/s1