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

Systemtic Name: (1R)-1-(3-ethoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-ethoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-ethoxyphenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-ethoxyphenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-m-phenetyl-ethyl]-dimethyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](CN)N(C)C

InChI

InChI=1S/C12H20N2O/c1-4-15-11-7-5-6-10(8-11)12(9-13)14(2)3/h5-8,12H,4,9,13H2,1-3H3/t12-/m0/s1