(1S)-N,N-diethyl-1-[2-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-[2-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-[2-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-[2-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-[2-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[2-(2-phenoxyethoxy)phenyl]ethyl]-diethyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O2/c1-3-22(4-2)19(16-21)18-12-8-9-13-20(18)24-15-14-23-17-10-6-5-7-11-17/h5-13,19H,3-4,14-16,21H2,1-2H3/t19-/m1/s1