N'-[(1R)-1-phenylethyl]-N-(2-phenylmethoxyethyl)ethane-1,2-diamine

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(2-phenylmethoxyethyl)ethane-1,2-diamine Openeye Name: N-(2-benzyloxyethyl)-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine CAS Name: N'-[(1R)-1-phenylethyl]-N-(2-phenylmethoxyethyl)ethane-1,2-diamine IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(2-phenylmethoxyethyl)ethane-1,2-diamine Traditional Name: 2-benzoxyethyl-[2-[[(1R)-1-phenylethyl]amino]ethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCNCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCNCCOCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O/c1-17(19-10-6-3-7-11-19)21-13-12-20-14-15-22-16-18-8-4-2-5-9-18/h2-11,17,20-21H,12-16H2,1H3/t17-/m1/s1