triethyl-[4-[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]butyl]azanium

Systemtic Name: triethyl-[4-[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]butyl]azanium Openeye Name: triethyl-[4-[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]butyl]ammonium CAS Name: triethyl-[4-[(2S)-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]butyl]ammonium IUPAC Name: triethyl-[4-[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]butyl]azanium Traditional Name: triethyl-[4-[(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidino]butyl]ammonium Formula: C27H41N2O+ MolecularWeight: 409.62724

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCN1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC[N+](CC)(CC)CCCCN1CCC[C@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C27H41N2O/c1-4-29(5-2,6-3)23-14-13-21-28-22-15-20-26(28)27(30,24-16-9-7-10-17-24)25-18-11-8-12-19-25/h7-12,16-19,26,30H,4-6,13-15,20-23H2,1-3H3/q+1/t26-/m0/s1