3-[(1S,2S)-2-pentylcyclopropyl]quinoline

Systemtic Name: 3-[(1S,2S)-2-pentylcyclopropyl]quinoline Openeye Name: 3-[(1S,2S)-2-pentylcyclopropyl]quinoline CAS Name: 3-[(1S,2S)-2-pentylcyclopropyl]quinoline IUPAC Name: 3-[(1S,2S)-2-pentylcyclopropyl]quinoline Traditional Name: 3-[(1S,2S)-2-amylcyclopropyl]quinoline Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCC[C@H]1C[C@@H]1C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H21N/c1-2-3-4-7-13-11-16(13)15-10-14-8-5-6-9-17(14)18-12-15/h5-6,8-10,12-13,16H,2-4,7,11H2,1H3/t13-,16-/m0/s1