1,1-diphenyl-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: 1,1-diphenyl-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: 2-(benzylamino)-1,1-diphenyl-propan-1-ol CAS Name: 1,1-diphenyl-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: 2-(benzylamino)-1,1-diphenylpropan-1-ol Traditional Name: 2-(benzylamino)-1,1-diphenyl-propan-1-ol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-18(23-17-19-11-5-2-6-12-19)22(24,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23-24H,17H2,1H3