[(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)-4-phenyl-butyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)-4-phenyl-butyl]azanium Openeye Name: [(1R)-1-(2,3-dihydrobenzofuran-5-yl)-4-phenyl-butyl]ammonium CAS Name: [(1R)-1-(2,3-dihydrobenzofuran-5-yl)-4-phenylbutyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)-4-phenylbutyl]azanium Traditional Name: [(1R)-1-coumaran-5-yl-4-phenyl-butyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1COC2=C1C=C(C=C2)[C@@H](CCCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21NO/c19-17(8-4-7-14-5-2-1-3-6-14)15-9-10-18-16(13-15)11-12-20-18/h1-3,5-6,9-10,13,17H,4,7-8,11-12,19H2/p+1/t17-/m1/s1