1,5-diphenyl-2,2-bis[(phenylmethyl)amino]pentan-3-ol

Systemtic Name: 1,5-diphenyl-2,2-bis[(phenylmethyl)amino]pentan-3-ol Openeye Name: 2,2-bis(benzylamino)-1,5-diphenyl-pentan-3-ol CAS Name: 1,5-diphenyl-2,2-bis[(phenylmethyl)amino]-3-pentanol IUPAC Name: 2,2-bis(benzylamino)-1,5-diphenylpentan-3-ol Traditional Name: 2,2-bis(benzylamino)-1,5-diphenyl-pentan-3-ol Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CC2=CC=CC=C2)(NCC3=CC=CC=C3)NCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(CC2=CC=CC=C2)(NCC3=CC=CC=C3)NCC4=CC=CC=C4)O

InChI

InChI=1S/C31H34N2O/c34-30(22-21-26-13-5-1-6-14-26)31(23-27-15-7-2-8-16-27,32-24-28-17-9-3-10-18-28)33-25-29-19-11-4-12-20-29/h1-20,30,32-34H,21-25H2