bis[2-(2-methoxyphenyl)propyl]-methyl-azanium; ethenol; chloride

Systemtic Name: bis[2-(2-methoxyphenyl)propyl]-methyl-azanium; ethenol; chloride Openeye Name: bis[2-(2-methoxyphenyl)propyl]-methyl-ammonium; ethenol; chloride CAS Name: bis[2-(2-methoxyphenyl)propyl]-methylammonium; ethenol; chloride IUPAC Name: bis[2-(2-methoxyphenyl)propyl]-methylazanium; ethenol; chloride Traditional Name: bis[2-(2-methoxyphenyl)propyl]-methyl-ammonium; ethenol; chloride Formula: C23H34ClNO3 MolecularWeight: 407.97396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](C)CC(C)C1=CC=CC=C1OC)C2=CC=CC=C2OC.C=CO.[Cl-]

Isomeric SMILES

CC(C[NH+](C)CC(C)C1=CC=CC=C1OC)C2=CC=CC=C2OC.C=CO.[Cl-]

InChI

InChI=1S/C21H29NO2.C2H4O.ClH/c1-16(18-10-6-8-12-20(18)23-4)14-22(3)15-17(2)19-11-7-9-13-21(19)24-5;1-2-3;/h6-13,16-17H,14-15H2,1-5H3;2-3H,1H2;1H