(1S)-N,N-diethyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethane-1,2-diamine Openeye Name: (1S)-1-(4-benzyloxy-3-methoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-(3-methoxy-4-phenylmethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-(3-methoxy-4-phenylmethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-benzoxy-3-methoxy-phenyl)ethyl]-diethyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H28N2O2/c1-4-22(5-2)18(14-21)17-11-12-19(20(13-17)23-3)24-15-16-9-7-6-8-10-16/h6-13,18H,4-5,14-15,21H2,1-3H3/t18-/m1/s1