(1S)-N,N-diethyl-1-[4-(2-prop-2-enylphenoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-[4-(2-prop-2-enylphenoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-1-[4-(2-allylphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-[4-(2-prop-2-enylphenoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-[4-(2-prop-2-enylphenoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-1-[4-(2-allylphenoxy)phenyl]-2-amino-ethyl]-diethyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=C(C=C1)OC2=CC=CC=C2CC=C

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC=C(C=C1)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H28N2O/c1-4-9-18-10-7-8-11-21(18)24-19-14-12-17(13-15-19)20(16-22)23(5-2)6-3/h4,7-8,10-15,20H,1,5-6,9,16,22H2,2-3H3/t20-/m1/s1