(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCOCCO

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCOCCO

InChI

InChI=1S/C13H21NO3/c1-10-7-12(8-11(2)13(10)16)9-14-3-5-17-6-4-15/h7-8,14-16H,3-6,9H2,1-2H3/p+1