[(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)propyl]azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)propyl]ammonium CAS Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)propyl]azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)propyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C18H21NO2/c1-2-13-3-7-15(8-4-13)16(19)9-5-14-6-10-17-18(11-14)21-12-20-17/h3-4,6-8,10-11,16H,2,5,9,12,19H2,1H3/p+1/t16-/m1/s1