ethanoyl-[[ethanoyl-methyl-(2-methyl-1-phenyl-propan-2-yl)azaniumyl]-(2-hydroxyethyl)amino]-methyl-(2-methyl-1-phenyl-propan-2-yl)azanium

Systemtic Name: ethanoyl-[[ethanoyl-methyl-(2-methyl-1-phenyl-propan-2-yl)azaniumyl]-(2-hydroxyethyl)amino]-methyl-(2-methyl-1-phenyl-propan-2-yl)azanium Openeye Name: acetyl-[[acetyl-(1,1-dimethyl-2-phenyl-ethyl)-methyl-ammonio]-(2-hydroxyethyl)amino]-(1,1-dimethyl-2-phenyl-ethyl)-methyl-ammonium CAS Name: acetyl-[[acetyl-methyl-(2-methyl-1-phenylpropan-2-yl)ammonio]-(2-hydroxyethyl)amino]-methyl-(2-methyl-1-phenylpropan-2-yl)ammonium IUPAC Name: acetyl-[[acetyl-methyl-(2-methyl-1-phenylpropan-2-yl)azaniumyl]-(2-hydroxyethyl)amino]-methyl-(2-methyl-1-phenylpropan-2-yl)azanium Traditional Name: acetyl-[[acetyl-(1,1-dimethyl-2-phenyl-ethyl)-methyl-ammonio]-(2-hydroxyethyl)amino]-(1,1-dimethyl-2-phenyl-ethyl)-methyl-ammonium Formula: C28H43N3O3+2 MolecularWeight: 469.65932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C(C)(C)CC1=CC=CC=C1)N(CCO)[N+](C)(C(=O)C)C(C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)[N+](C)(C(C)(C)CC1=CC=CC=C1)N(CCO)[N+](C)(C(=O)C)C(C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C28H43N3O3/c1-23(33)30(7,27(3,4)21-25-15-11-9-12-16-25)29(19-20-32)31(8,24(2)34)28(5,6)22-26-17-13-10-14-18-26/h9-18,32H,19-22H2,1-8H3/q+2