(1R,3R)-1,3-diphenyl-1-phenylazanyl-heptan-3-ol

Systemtic Name: (1R,3R)-1,3-diphenyl-1-phenylazanyl-heptan-3-ol Openeye Name: (1R,3R)-1-anilino-1,3-diphenyl-heptan-3-ol CAS Name: (1R,3R)-1-anilino-1,3-diphenyl-3-heptanol IUPAC Name: (1R,3R)-1-anilino-1,3-diphenylheptan-3-ol Traditional Name: (1R,3R)-1-anilino-1,3-diphenyl-heptan-3-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C1=CC=CC=C1)NC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCC[C@@](C[C@H](C1=CC=CC=C1)NC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO/c1-2-3-19-25(27,22-15-9-5-10-16-22)20-24(21-13-7-4-8-14-21)26-23-17-11-6-12-18-23/h4-18,24,26-27H,2-3,19-20H2,1H3/t24-,25-/m1/s1