1,1-diphenyl-3-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: 1,1-diphenyl-3-[(phenylmethyl)amino]propan-1-ol Openeye Name: 3-(benzylamino)-1,1-diphenyl-propan-1-ol CAS Name: 1,1-diphenyl-3-[(phenylmethyl)amino]-1-propanol IUPAC Name: 3-(benzylamino)-1,1-diphenylpropan-1-ol Traditional Name: 3-(benzylamino)-1,1-diphenyl-propan-1-ol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c24-22(20-12-6-2-7-13-20,21-14-8-3-9-15-21)16-17-23-18-19-10-4-1-5-11-19/h1-15,23-24H,16-18H2