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

Systemtic Name: methyl-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamoyl]-diphenyl-azanium Openeye Name: [2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]carbamoyl-methyl-diphenyl-ammonium CAS Name: [[[2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]amino]-oxomethyl]-methyl-diphenylammonium IUPAC Name: [2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamoyl-methyl-diphenylazanium Traditional Name: [2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]carbamoyl-methyl-diphenyl-ammonium Formula: C32H30N3O3+ MolecularWeight: 504.5989

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCC(C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCC(C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C32H29N3O3/c1-35(27-13-4-2-5-14-27,28-15-6-3-7-16-28)32(37)33-22-31(36)25-12-10-17-29(21-25)38-23-26-20-19-24-11-8-9-18-30(24)34-26/h2-21,31,36H,22-23H2,1H3/p+1