(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(3-methoxypropyl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(3-methoxypropyl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-(3-methoxypropyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10-7-12(8-11(2)13(10)15)9-14-5-4-6-16-3/h7-8,14-15H,4-6,9H2,1-3H3/p+1