1,1-bis(azanyl)-1,6-diphenyl-hexan-3-ol

Systemtic Name: 1,1-bis(azanyl)-1,6-diphenyl-hexan-3-ol Openeye Name: 1,1-diamino-1,6-diphenyl-hexan-3-ol CAS Name: 1,1-diamino-1,6-diphenyl-3-hexanol IUPAC Name: 1,1-diamino-1,6-diphenylhexan-3-ol Traditional Name: 1,1-diamino-1,6-diphenyl-hexan-3-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c19-18(20,16-11-5-2-6-12-16)14-17(21)13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,17,21H,7,10,13-14,19-20H2