(2S)-1-[2-[2-[(2S)-2-azanyl-3-phenyl-propoxy]ethoxy]ethoxy]-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[2-[2-[(2S)-2-azanyl-3-phenyl-propoxy]ethoxy]ethoxy]-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[2-[2-[(2S)-2-amino-3-phenyl-propoxy]ethoxy]ethoxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[2-[2-[(2S)-2-amino-3-phenylpropoxy]ethoxy]ethoxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[2-[2-[(2S)-2-amino-3-phenylpropoxy]ethoxy]ethoxy]-3-phenylpropan-2-amine Traditional Name: [(1S)-1-[2-[2-[(2S)-2-amino-3-phenyl-propoxy]ethoxy]ethoxymethyl]-2-phenyl-ethyl]amine Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCCOCCOCC(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COCCOCCOC[C@H](CC2=CC=CC=C2)N)N

InChI

InChI=1S/C22H32N2O3/c23-21(15-19-7-3-1-4-8-19)17-26-13-11-25-12-14-27-18-22(24)16-20-9-5-2-6-10-20/h1-10,21-22H,11-18,23-24H2/t21-,22-/m0/s1