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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylbutyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylbutyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylbutyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylbutyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-phenylbutyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-2-6-17(16-7-4-3-5-8-16)20-14-15-9-10-18-19(13-15)22-12-11-21-18/h3-5,7-10,13,17,20H,2,6,11-12,14H2,1H3/p+1/t17-/m1/s1