[(1R)-1-(3-methoxyphenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-11(14-8-5-9-15-2)12-6-4-7-13(10-12)16-3/h4,6-7,10-11,14H,5,8-9H2,1-3H3/p+1/t11-/m1/s1