2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylethyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO2/c1-13(15-5-3-2-4-6-15)18-12-14-7-8-16-17(11-14)20-10-9-19-16/h2-8,11,13,18H,9-10,12H2,1H3/p+1/t13-/m1/s1