[(3R)-3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]azanium

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]azanium Openeye Name: [(3R)-3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]ammonium CAS Name: [(3R)-3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]ammonium IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]azanium Traditional Name: [(3R)-3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC[NH3+])CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC[NH3+])CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c18-9-8-15(10-13-4-2-1-3-5-13)14-6-7-16-17(11-14)20-12-19-16/h1-7,11,15H,8-10,12,18H2/p+1/t15-/m0/s1