(1S)-1-[4-(2,6-dimethylphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-[4-(2,6-dimethylphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1S)-1-[4-(2,6-dimethylphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-1-[4-(2,6-dimethylphenoxy)phenyl]-N,N-diethylethane-1,2-diamine IUPAC Name: (1S)-1-[4-(2,6-dimethylphenoxy)phenyl]-N,N-diethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[4-(2,6-dimethylphenoxy)phenyl]ethyl]-diethyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=C(C=C1)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC=C(C=C1)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H28N2O/c1-5-22(6-2)19(14-21)17-10-12-18(13-11-17)23-20-15(3)8-7-9-16(20)4/h7-13,19H,5-6,14,21H2,1-4H3/t19-/m1/s1