triethyl-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamoyl]azanium

Systemtic Name: triethyl-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamoyl]azanium Openeye Name: triethyl-[[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]carbamoyl]ammonium CAS Name: triethyl-[[[2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]amino]-oxomethyl]ammonium IUPAC Name: triethyl-[[2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamoyl]azanium Traditional Name: triethyl-[[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]carbamoyl]ammonium Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(=O)NCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC[N+](CC)(CC)C(=O)NCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C25H31N3O3/c1-4-28(5-2,6-3)25(30)26-17-24(29)20-11-9-12-22(16-20)31-18-21-15-14-19-10-7-8-13-23(19)27-21/h7-16,24,29H,4-6,17-18H2,1-3H3/p+1