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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12(14-6-4-3-5-7-14)18-13(2)15-8-9-16-17(10-15)20-11-19-16/h3-10,12-13,18H,11H2,1-2H3/p+1/t12-,13+/m0/s1