[(2S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]-1-methyl-ethyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C16H17NO3/c1-11(17)8-12-2-4-13(5-3-12)20-14-6-7-15-16(9-14)19-10-18-15/h2-7,9,11H,8,10,17H2,1H3/p+1/t11-/m0/s1