(1S)-2-methyl-1-pentyl-1,3-dihydroisoindole

Systemtic Name: (1S)-2-methyl-1-pentyl-1,3-dihydroisoindole Openeye Name: (1S)-2-methyl-1-pentyl-isoindoline CAS Name: (1S)-2-methyl-1-pentyl-1,3-dihydroisoindole IUPAC Name: (1S)-2-methyl-1-pentyl-1,3-dihydroisoindole Traditional Name: (1S)-1-amyl-2-methyl-isoindoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC=CC=C2CN1C

Isomeric SMILES

CCCCC[C@H]1C2=CC=CC=C2CN1C

InChI

InChI=1S/C14H21N/c1-3-4-5-10-14-13-9-7-6-8-12(13)11-15(14)2/h6-9,14H,3-5,10-11H2,1-2H3/t14-/m0/s1