3-(methylamino)-1,1-bis(4-phenylphenyl)propan-1-ol

Systemtic Name: 3-(methylamino)-1,1-bis(4-phenylphenyl)propan-1-ol Openeye Name: 3-(methylamino)-1,1-bis(4-phenylphenyl)propan-1-ol CAS Name: 3-(methylamino)-1,1-bis(4-phenylphenyl)-1-propanol IUPAC Name: 3-(methylamino)-1,1-bis(4-phenylphenyl)propan-1-ol Traditional Name: 3-(methylamino)-1,1-bis(4-phenylphenyl)propan-1-ol Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CNCCC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H27NO/c1-29-21-20-28(30,26-16-12-24(13-17-26)22-8-4-2-5-9-22)27-18-14-25(15-19-27)23-10-6-3-7-11-23/h2-19,29-30H,20-21H2,1H3