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

Systemtic Name: [(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-10(14-7-4-8-16-2)11-5-6-12(15)13(9-11)17-3/h5-6,9-10,14-15H,4,7-8H2,1-3H3/p+1/t10-/m1/s1