1,3-benzodioxol-5-ylmethyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-1-phenylethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-1-phenylethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-phenylethyl]-piperonyl-ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-12(14-5-3-2-4-6-14)17-10-13-7-8-15-16(9-13)19-11-18-15/h2-9,12,17H,10-11H2,1H3/p+1/t12-/m1/s1