3-[4-(3-methoxyphenoxy)butylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[4-(3-methoxyphenoxy)butylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[4-(3-methoxyphenoxy)butylammonio]propyl-dimethyl-ammonium CAS Name: 3-[4-(3-methoxyphenoxy)butylammonio]propyl-dimethylammonium IUPAC Name: 3-[4-(3-methoxyphenoxy)butylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[4-(3-methoxyphenoxy)butylammonio]propyl-dimethyl-ammonium Formula: C16H30N2O2+2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CCCCOC1=CC=CC(=C1)OC

Isomeric SMILES

C[NH+](C)CCC[NH2+]CCCCOC1=CC=CC(=C1)OC

InChI

InChI=1S/C16H28N2O2/c1-18(2)12-7-11-17-10-4-5-13-20-16-9-6-8-15(14-16)19-3/h6,8-9,14,17H,4-5,7,10-13H2,1-3H3/p+2