1,1-bis(azanyl)-1,8-diphenyl-octane-4,5-diol

Systemtic Name: 1,1-bis(azanyl)-1,8-diphenyl-octane-4,5-diol Openeye Name: 1,1-diamino-1,8-diphenyl-octane-4,5-diol CAS Name: 1,1-diamino-1,8-diphenyloctane-4,5-diol IUPAC Name: 1,1-diamino-1,8-diphenyloctane-4,5-diol Traditional Name: 1,1-diamino-1,8-diphenyl-octane-4,5-diol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(CCC(C2=CC=CC=C2)(N)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C(CCC(C2=CC=CC=C2)(N)N)O)O

InChI

InChI=1S/C20H28N2O2/c21-20(22,17-11-5-2-6-12-17)15-14-19(24)18(23)13-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-12,18-19,23-24H,7,10,13-15,21-22H2