[3-[bis(phenylmethyl)amino]-2,2-bis(phenylmethyl)pyrrolidin-1-yl]methanol

Systemtic Name: [3-[bis(phenylmethyl)amino]-2,2-bis(phenylmethyl)pyrrolidin-1-yl]methanol Openeye Name: [2,2-dibenzyl-3-(dibenzylamino)pyrrolidin-1-yl]methanol CAS Name: [3-[bis(phenylmethyl)amino]-2,2-bis(phenylmethyl)-1-pyrrolidinyl]methanol IUPAC Name: [2,2-dibenzyl-3-(dibenzylamino)pyrrolidin-1-yl]methanol Traditional Name: [2,2-dibenzyl-3-(dibenzylamino)pyrrolidino]methanol Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)(CC4=CC=CC=C4)CC5=CC=CC=C5)CO

Isomeric SMILES

C1CN(C(C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)(CC4=CC=CC=C4)CC5=CC=CC=C5)CO

InChI

InChI=1S/C33H36N2O/c36-27-35-22-21-32(34(25-30-17-9-3-10-18-30)26-31-19-11-4-12-20-31)33(35,23-28-13-5-1-6-14-28)24-29-15-7-2-8-16-29/h1-20,32,36H,21-27H2