[(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-isopropylphenyl)propyl]ammonium CAS Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-p-cumenyl-propyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CC[NH3+])OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CC[NH3+])OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO3/c1-13(2)14-3-5-15(6-4-14)17(9-10-20)23-16-7-8-18-19(11-16)22-12-21-18/h3-8,11,13,17H,9-10,12,20H2,1-2H3/p+1/t17-/m0/s1