bis(phenylmethyl)-[(1S)-1-phenyl-3-pyrrolidin-1-ium-1-yl-propyl]azanium

Systemtic Name: bis(phenylmethyl)-[(1S)-1-phenyl-3-pyrrolidin-1-ium-1-yl-propyl]azanium Openeye Name: dibenzyl-[(1S)-1-phenyl-3-pyrrolidin-1-ium-1-yl-propyl]ammonium CAS Name: bis(phenylmethyl)-[(1S)-1-phenyl-3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: dibenzyl-[(1S)-1-phenyl-3-pyrrolidin-1-ium-1-ylpropyl]azanium Traditional Name: dibenzyl-[(1S)-1-phenyl-3-pyrrolidin-1-ium-1-yl-propyl]ammonium Formula: C27H34N2+2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC(C2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)CC[C@@H](C2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2/c1-4-12-24(13-5-1)22-29(23-25-14-6-2-7-15-25)27(26-16-8-3-9-17-26)18-21-28-19-10-11-20-28/h1-9,12-17,27H,10-11,18-23H2/p+2/t27-/m0/s1