[4-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3-ethoxy-4-isobutoxy-phenyl)methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3-ethoxy-4-isobutoxy-benzyl)ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C23H36N2O2+2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C[NH+](C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C[NH+](C)C)OCC(C)C

InChI

InChI=1S/C23H34N2O2/c1-6-26-23-13-21(11-12-22(23)27-17-18(2)3)15-24-14-19-7-9-20(10-8-19)16-25(4)5/h7-13,18,24H,6,14-17H2,1-5H3/p+2