[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-phenylcyclopentyl)methyl]azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-phenylcyclopentyl)methyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-phenylcyclopentyl)methyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-phenylcyclopentyl)methyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-phenylcyclopentyl)methyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1-phenylcyclopentyl)methyl]ammonium Formula: C21H26NO2+ MolecularWeight: 324.43664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH2+]CC2COC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C[NH2+]C[C@@H]2COC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C21H25NO2/c1-2-8-17(9-3-1)21(12-6-7-13-21)16-22-14-18-15-23-19-10-4-5-11-20(19)24-18/h1-5,8-11,18,22H,6-7,12-16H2/p+1/t18-/m1/s1