[(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-p-anisyl-ammonium Formula: C24H26NO3+ MolecularWeight: 376.46814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25NO3/c1-26-21-10-7-18(8-11-21)16-25-14-13-22(19-5-3-2-4-6-19)20-9-12-23-24(15-20)28-17-27-23/h2-12,15,22,25H,13-14,16-17H2,1H3/p+1/t22-/m1/s1