[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-methoxypropyl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-methoxypropyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-methoxypropyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-methoxypropyl)ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]CCCOC

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]CCCOC

InChI

InChI=1S/C15H23NO3/c1-12(16-8-3-9-17-2)4-5-13-6-7-14-15(10-13)19-11-18-14/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3/p+1/t12-/m1/s1