3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(4-hydroxy-3,5-dimethyl-phenyl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(4-hydroxy-3,5-dimethylphenyl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(4-hydroxy-3,5-dimethylphenyl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(4-hydroxy-3,5-dimethyl-benzyl)ammonio]propyl-dimethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCC[NH+](C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C14H24N2O/c1-11-8-13(9-12(2)14(11)17)10-15-6-5-7-16(3)4/h8-9,15,17H,5-7,10H2,1-4H3/p+2