1-(chloromethyl)-N,N,2,2-tetrakis(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: 1-(chloromethyl)-N,N,2,2-tetrakis(phenylmethyl)pyrrolidin-3-amine Openeye Name: N,N,2,2-tetrabenzyl-1-(chloromethyl)pyrrolidin-3-amine CAS Name: 1-(chloromethyl)-N,N,2,2-tetrakis(phenylmethyl)-3-pyrrolidinamine IUPAC Name: N,N,2,2-tetrabenzyl-1-(chloromethyl)pyrrolidin-3-amine Traditional Name: dibenzyl-[2,2-dibenzyl-1-(chloromethyl)pyrrolidin-3-yl]amine Formula: C33H35ClN2 MolecularWeight: 495.0974

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C33H35ClN2/c34-27-36-22-21-32(35(25-30-17-9-3-10-18-30)26-31-19-11-4-12-20-31)33(36,23-28-13-5-1-6-14-28)24-29-15-7-2-8-16-29/h1-20,32H,21-27H2