(1S)-2-[2-[2-[(2S)-2-azanyl-2-phenyl-ethoxy]ethoxy]ethoxy]-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[2-[2-[(2S)-2-azanyl-2-phenyl-ethoxy]ethoxy]ethoxy]-1-phenyl-ethanamine Openeye Name: (1S)-2-[2-[2-[(2S)-2-amino-2-phenyl-ethoxy]ethoxy]ethoxy]-1-phenyl-ethanamine CAS Name: (1S)-2-[2-[2-[(2S)-2-amino-2-phenylethoxy]ethoxy]ethoxy]-1-phenylethanamine IUPAC Name: (1S)-2-[2-[2-[(2S)-2-amino-2-phenylethoxy]ethoxy]ethoxy]-1-phenylethanamine Traditional Name: [(1S)-2-[2-[2-[(2S)-2-amino-2-phenyl-ethoxy]ethoxy]ethoxy]-1-phenyl-ethyl]amine Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCCOCCOCC(C2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COCCOCCOC[C@H](C2=CC=CC=C2)N)N

InChI

InChI=1S/C20H28N2O3/c21-19(17-7-3-1-4-8-17)15-24-13-11-23-12-14-25-16-20(22)18-9-5-2-6-10-18/h1-10,19-20H,11-16,21-22H2/t19-,20-/m1/s1