(2S,3S)-1,4-bis(naphthalen-2-ylmethoxy)butane-2,3-diamine

Systemtic Name: (2S,3S)-1,4-bis(naphthalen-2-ylmethoxy)butane-2,3-diamine Openeye Name: (2S,3S)-1,4-bis(2-naphthylmethoxy)butane-2,3-diamine CAS Name: (2S,3S)-1,4-bis(2-naphthalenylmethoxy)butane-2,3-diamine IUPAC Name: (2S,3S)-1,4-bis(naphthalen-2-ylmethoxy)butane-2,3-diamine Traditional Name: [(1S,2S)-2-amino-3-(2-naphthylmethoxy)-1-(2-naphthylmethoxymethyl)propyl]amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COCC(C(COCC3=CC4=CC=CC=C4C=C3)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC[C@H]([C@@H](COCC3=CC4=CC=CC=C4C=C3)N)N

InChI

InChI=1S/C26H28N2O2/c27-25(17-29-15-19-9-11-21-5-1-3-7-23(21)13-19)26(28)18-30-16-20-10-12-22-6-2-4-8-24(22)14-20/h1-14,25-26H,15-18,27-28H2/t25-,26-/m1/s1