(1S)-1-(3,4-dipropoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3,4-dipropoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3,4-dipropoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: (1S)-1-(3,4-dipropoxyphenyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: (1S)-1-(3,4-dipropoxyphenyl)-N',N'-dimethylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(3,4-dipropoxyphenyl)ethyl]-dimethyl-amine Formula: C16H28N2O2 MolecularWeight: 280.40572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CN(C)C)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](CN(C)C)N)OCCC

InChI

InChI=1S/C16H28N2O2/c1-5-9-19-15-8-7-13(14(17)12-18(3)4)11-16(15)20-10-6-2/h7-8,11,14H,5-6,9-10,12,17H2,1-4H3/t14-/m1/s1