[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-11-6-7-14(17-4)13(10-11)12(2)15-8-5-9-16-3/h6-7,10,12,15H,5,8-9H2,1-4H3/p+1/t12-/m1/s1