[(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-pentyl]azanium Openeye Name: [(1S)-1-(2,3-dihydrobenzofuran-5-yl)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-(2,3-dihydrobenzofuran-5-yl)-4-methylpentyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)-4-methylpentyl]azanium Traditional Name: [(1S)-1-coumaran-5-yl-4-methyl-pentyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)OCC2)[NH3+]

Isomeric SMILES

CC(C)CC[C@@H](C1=CC2=C(C=C1)OCC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-10(2)3-5-13(15)11-4-6-14-12(9-11)7-8-16-14/h4,6,9-10,13H,3,5,7-8,15H2,1-2H3/p+1/t13-/m0/s1