[(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]azanium Openeye Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]ammonium CAS Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]azanium Traditional Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC[NH3+])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC[NH3+])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-19-15-5-3-2-4-14(15)13(8-9-18)12-6-7-16-17(10-12)21-11-20-16/h2-7,10,13H,8-9,11,18H2,1H3/p+1/t13-/m1/s1