(1S)-N,N-diethyl-1-[3-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-[3-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-[3-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-[3-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-[3-(2-phenoxyethoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[3-(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=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O2/c1-3-22(4-2)20(16-21)17-9-8-12-19(15-17)24-14-13-23-18-10-6-5-7-11-18/h5-12,15,20H,3-4,13-14,16,21H2,1-2H3/t20-/m1/s1