[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methoxypropyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CCCOC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)[NH2+]CCCOC

InChI

InChI=1S/C13H19NO3/c1-10(14-6-3-7-15-2)11-4-5-12-13(8-11)17-9-16-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3/p+1/t10-/m1/s1