trimethyl-[1-oxidanylidene-3-phenyl-1-[8-(5-phenylmethoxyindol-1-yl)octylamino]propan-2-yl]azanium

Systemtic Name: trimethyl-[1-oxidanylidene-3-phenyl-1-[8-(5-phenylmethoxyindol-1-yl)octylamino]propan-2-yl]azanium Openeye Name: [1-benzyl-2-[8-(5-benzyloxyindol-1-yl)octylamino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: trimethyl-[1-oxo-3-phenyl-1-[8-(5-phenylmethoxy-1-indolyl)octylamino]propan-2-yl]ammonium IUPAC Name: trimethyl-[1-oxo-3-phenyl-1-[8-(5-phenylmethoxyindol-1-yl)octylamino]propan-2-yl]azanium Traditional Name: [2-[8-(5-benzoxyindol-1-yl)octylamino]-1-benzyl-2-keto-ethyl]-trimethyl-ammonium Formula: C35H46N3O2+ MolecularWeight: 540.75864

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H45N3O2/c1-38(2,3)34(26-29-16-10-8-11-17-29)35(39)36-23-14-6-4-5-7-15-24-37-25-22-31-27-32(20-21-33(31)37)40-28-30-18-12-9-13-19-30/h8-13,16-22,25,27,34H,4-7,14-15,23-24,26,28H2,1-3H3/p+1