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

Systemtic Name: 3-[bis(phenylmethyl)amino]-1,1-diphenyl-butan-1-ol Openeye Name: 3-(dibenzylamino)-1,1-diphenyl-butan-1-ol CAS Name: 3-[bis(phenylmethyl)amino]-1,1-diphenyl-1-butanol IUPAC Name: 3-(dibenzylamino)-1,1-diphenylbutan-1-ol Traditional Name: 3-(dibenzylamino)-1,1-diphenyl-butan-1-ol Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H31NO/c1-25(22-30(32,28-18-10-4-11-19-28)29-20-12-5-13-21-29)31(23-26-14-6-2-7-15-26)24-27-16-8-3-9-17-27/h2-21,25,32H,22-24H2,1H3