3-methoxypropyl-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: 3-methoxypropyl-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CCCOC)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)[NH2+]CCCOC)O

InChI

InChI=1S/C13H21NO2/c1-10-5-6-12(13(15)9-10)11(2)14-7-4-8-16-3/h5-6,9,11,14-15H,4,7-8H2,1-3H3/p+1/t11-/m1/s1