[(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-(phenylmethyl)azanium

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-(phenylmethyl)azanium Openeye Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-benzyl-ammonium CAS Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-(phenylmethyl)ammonium IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-benzylazanium Traditional Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-benzyl-ammonium Formula: C23H24NO2+ MolecularWeight: 346.44216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC[NH2+]CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CC[NH2+]CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-3-7-18(8-4-1)16-24-14-13-21(19-9-5-2-6-10-19)20-11-12-22-23(15-20)26-17-25-22/h1-12,15,21,24H,13-14,16-17H2/p+1/t21-/m1/s1