1-[tert-butyl-(phenylmethyl)amino]-2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanol

Systemtic Name: 1-[tert-butyl-(phenylmethyl)amino]-2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanol Openeye Name: 1-[benzyl(tert-butyl)amino]-2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanol CAS Name: 1-[tert-butyl-(phenylmethyl)amino]-2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanol IUPAC Name: 1-[benzyl(tert-butyl)amino]-2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanol Traditional Name: 1-[benzyl(tert-butyl)amino]-2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanol Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(CC2=C(C(=C3N2CCC3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(CC2=C(C(=C3N2CCC3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H36N2O/c1-32(2,3)34(23-24-14-7-4-8-15-24)29(35)22-28-31(26-18-11-6-12-19-26)30(25-16-9-5-10-17-25)27-20-13-21-33(27)28/h4-12,14-19,29,35H,13,20-23H2,1-3H3