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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-11(16-12(2)9-17-3)4-5-13-6-7-14-15(8-13)19-10-18-14/h6-8,11-12,16H,4-5,9-10H2,1-3H3/p+1/t11-,12+/m1/s1